# generated using pymatgen
data_LiCr2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09825000
_cell_length_b   5.15906100
_cell_length_c   10.53471057
_cell_angle_alpha   61.94055425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)2
_chemical_formula_sum   'Li2 Cr4 P4 O16'
_cell_volume   388.40024424
_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  0.80401000  0.95982200  0.10343900  1
  Li  Li1  1  0.19599000  0.95982200  0.60343900  1
  Cr  Cr2  1  0.41694700  0.03808800  0.97706400  1
  Cr  Cr3  1  0.58305300  0.03808800  0.47706400  1
  Cr  Cr4  1  0.91365000  0.48366100  0.52940800  1
  Cr  Cr5  1  0.08635000  0.48366100  0.02940800  1
  P  P6  1  0.47656200  0.29127600  0.14504300  1
  P  P7  1  0.52343800  0.29127600  0.64504300  1
  P  P8  1  0.95733600  0.08225900  0.35835300  1
  P  P9  1  0.04266400  0.08225900  0.85835300  1
  O  O10  1  0.30881900  0.26090200  0.07254600  1
  O  O11  1  0.40308600  0.19054100  0.55925900  1
  O  O12  1  0.46696500  0.06979300  0.30502300  1
  O  O13  1  0.49496000  0.60377400  0.61881300  1
  O  O14  1  0.50504000  0.60377400  0.11881300  1
  O  O15  1  0.53303500  0.06979300  0.80502300  1
  O  O16  1  0.59691400  0.19054100  0.05925900  1
  O  O17  1  0.69118100  0.26090200  0.57254600  1
  O  O18  1  0.78872800  0.90279000  0.42142900  1
  O  O19  1  0.91972800  0.84502500  0.96475100  1
  O  O20  1  0.96701800  0.13395300  0.20013400  1
  O  O21  1  0.03814200  0.37532700  0.86423800  1
  O  O22  1  0.96185800  0.37532700  0.36423800  1
  O  O23  1  0.03298200  0.13395300  0.70013400  1
  O  O24  1  0.08027200  0.84502500  0.46475100  1
  O  O25  1  0.21127200  0.90279000  0.92142900  1
