# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89130500
_cell_length_b   7.69786200
_cell_length_c   18.45770433
_cell_angle_alpha   89.72582349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li8 Co8 P8 O32'
_cell_volume   694.97243278
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.75832000  0.02783500  0.58365200  1
  Li  Li1  1  0.74168000  0.02783500  0.08365200  1
  Li  Li2  1  0.33735000  0.50867600  0.81221000  1
  Li  Li3  1  0.16265000  0.50867600  0.31221000  1
  Li  Li4  1  0.83735000  0.49132400  0.68779000  1
  Li  Li5  1  0.66265000  0.49132400  0.18779000  1
  Li  Li6  1  0.25832000  0.97216500  0.91634800  1
  Li  Li7  1  0.24168000  0.97216500  0.41634800  1
  Co  Co8  1  0.77503600  0.15823200  0.77072700  1
  Co  Co9  1  0.72496400  0.15823200  0.27072700  1
  Co  Co10  1  0.22103900  0.32940100  0.52078400  1
  Co  Co11  1  0.27896100  0.32940100  0.02078400  1
  Co  Co12  1  0.72103900  0.67059900  0.97921600  1
  Co  Co13  1  0.77896100  0.67059900  0.47921600  1
  Co  Co14  1  0.27503600  0.84176800  0.72927300  1
  Co  Co15  1  0.22496400  0.84176800  0.22927300  1
  P  P16  1  0.32895500  0.24494300  0.68296100  1
  P  P17  1  0.17104500  0.24494300  0.18296100  1
  P  P18  1  0.73163600  0.25896100  0.93522100  1
  P  P19  1  0.76836400  0.25896100  0.43522100  1
  P  P20  1  0.23163600  0.74103900  0.56477900  1
  P  P21  1  0.26836400  0.74103900  0.06477900  1
  P  P22  1  0.82895500  0.75505700  0.81703900  1
  P  P23  1  0.67104500  0.75505700  0.31703900  1
  O  O24  1  0.43536800  0.07738600  0.72293600  1
  O  O25  1  0.06463200  0.07738600  0.22293600  1
  O  O26  1  0.60649500  0.17671400  0.00503100  1
  O  O27  1  0.61674300  0.16266700  0.86838600  1
  O  O28  1  0.41713200  0.22253900  0.60347500  1
  O  O29  1  0.01271000  0.25937000  0.69163300  1
  O  O30  1  0.89350500  0.17671400  0.50503100  1
  O  O31  1  0.88325700  0.16266700  0.36838600  1
  O  O32  1  0.08286800  0.22253900  0.10347500  1
  O  O33  1  0.48729000  0.25937000  0.19163300  1
  O  O34  1  0.04870500  0.24720100  0.93680600  1
  O  O35  1  0.45129500  0.24720100  0.43680600  1
  O  O36  1  0.47543100  0.39745600  0.72135500  1
  O  O37  1  0.02456900  0.39745600  0.22135500  1
  O  O38  1  0.62181500  0.44944100  0.93124400  1
  O  O39  1  0.87818500  0.44944100  0.43124400  1
  O  O40  1  0.12181500  0.55055900  0.56875600  1
  O  O41  1  0.37818500  0.55055900  0.06875600  1
  O  O42  1  0.97543100  0.60254400  0.77864500  1
  O  O43  1  0.52456900  0.60254400  0.27864500  1
  O  O44  1  0.54870500  0.75279900  0.56319400  1
  O  O45  1  0.95129500  0.75279900  0.06319400  1
  O  O46  1  0.51271000  0.74063000  0.80836700  1
  O  O47  1  0.91713200  0.77746100  0.89652500  1
  O  O48  1  0.11674300  0.83733300  0.63161400  1
  O  O49  1  0.10649500  0.82328600  0.49496900  1
  O  O50  1  0.98729000  0.74063000  0.30836700  1
  O  O51  1  0.58286800  0.77746100  0.39652500  1
  O  O52  1  0.38325700  0.83733300  0.13161400  1
  O  O53  1  0.39350500  0.82328600  0.99496900  1
  O  O54  1  0.93536800  0.92261400  0.77706400  1
  O  O55  1  0.56463200  0.92261400  0.27706400  1
