# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13532337
_cell_length_b   8.44784878
_cell_length_c   5.13455382
_cell_angle_alpha   107.70887255
_cell_angle_beta   59.99839288
_cell_angle_gamma   107.73089086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li2 Co2 P2 O8'
_cell_volume   180.59787083
_cell_formula_units_Z   2
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  0.16228300  0.48744800  0.16243300  1
  Li  Li1  1  0.41343200  0.23979600  0.41332400  1
  Co  Co2  1  0.01866700  0.05614300  0.01874600  1
  Co  Co3  1  0.55674100  0.67030800  0.55680400  1
  P  P4  1  0.87410100  0.62247300  0.87409700  1
  P  P5  1  0.70136800  0.10391300  0.70137300  1
  O  O6  1  0.14576400  0.55573200  0.57202100  1
  O  O7  1  0.00343100  0.17086000  0.73786900  1
  O  O8  1  0.42968200  0.17061900  0.00342500  1
  O  O9  1  0.63744800  0.91153200  0.63716700  1
  O  O10  1  0.83772000  0.55575300  0.14580500  1
  O  O11  1  0.57199300  0.55555000  0.83766300  1
  O  O12  1  0.73768200  0.17062100  0.42968400  1
  O  O13  1  0.93821600  0.81484000  0.93811700  1
