# generated using pymatgen
data_LiY(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96866336
_cell_length_b   8.96866336
_cell_length_c   9.69055510
_cell_angle_alpha   57.26689037
_cell_angle_beta   57.26689037
_cell_angle_gamma   46.85798078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(PO3)4
_chemical_formula_sum   'Li2 Y2 P8 O24'
_cell_volume   459.49977765
_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  0.20580600  0.79419400  0.25000000  1
  Li  Li1  1  0.79419400  0.20580600  0.75000000  1
  Y  Y2  1  0.70313000  0.29687000  0.25000000  1
  Y  Y3  1  0.29687000  0.70313000  0.75000000  1
  P  P4  1  0.20324300  0.50471200  0.59758700  1
  P  P5  1  0.91405000  0.81142400  0.15862700  1
  P  P6  1  0.08595000  0.18857600  0.84137300  1
  P  P7  1  0.79675700  0.49528800  0.40241300  1
  P  P8  1  0.18857600  0.08595000  0.34137300  1
  P  P9  1  0.50471200  0.20324300  0.09758700  1
  P  P10  1  0.49528800  0.79675700  0.90241300  1
  P  P11  1  0.81142400  0.91405000  0.65862700  1
  O  O12  1  0.93059500  0.93719800  0.70365700  1
  O  O13  1  0.67575900  0.83407400  0.83978700  1
  O  O14  1  0.48737100  0.65584800  0.08281400  1
  O  O15  1  0.16592600  0.32424100  0.66021300  1
  O  O16  1  0.51262900  0.34415200  0.91718600  1
  O  O17  1  0.06940500  0.06280200  0.29634300  1
  O  O18  1  0.71711200  0.96967200  0.07960000  1
  O  O19  1  0.06280200  0.06940500  0.79634300  1
  O  O20  1  0.74338300  0.50959900  0.27175200  1
  O  O21  1  0.49040100  0.25661700  0.22824800  1
  O  O22  1  0.10067800  0.67494000  0.04062500  1
  O  O23  1  0.28288800  0.03032800  0.92040000  1
  O  O24  1  0.32506000  0.89932200  0.45937500  1
  O  O25  1  0.96967200  0.71711200  0.57960000  1
  O  O26  1  0.50959900  0.74338300  0.77175200  1
  O  O27  1  0.32424100  0.16592600  0.16021300  1
  O  O28  1  0.93719800  0.93059500  0.20365700  1
  O  O29  1  0.03032800  0.28288800  0.42040000  1
  O  O30  1  0.34415200  0.51262900  0.41718600  1
  O  O31  1  0.67494000  0.10067800  0.54062500  1
  O  O32  1  0.25661700  0.49040100  0.72824800  1
  O  O33  1  0.89932200  0.32506000  0.95937500  1
  O  O34  1  0.83407400  0.67575900  0.33978700  1
  O  O35  1  0.65584800  0.48737100  0.58281400  1
