# generated using pymatgen
data_Li2Cr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61197500
_cell_length_b   4.91972700
_cell_length_c   6.61727782
_cell_angle_alpha   84.61925383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(PO4)2
_chemical_formula_sum   'Li4 Cr2 P4 O16'
_cell_volume   279.12915421
_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  0.64163800  0.74153900  0.94036200  1
  Li  Li1  1  0.14163800  0.25846100  0.05963800  1
  Li  Li2  1  0.99876000  0.75176600  0.25827900  1
  Li  Li3  1  0.49876000  0.24823400  0.74172100  1
  Cr  Cr4  1  0.99804500  0.75539300  0.74266600  1
  Cr  Cr5  1  0.49804500  0.24460700  0.25733400  1
  P  P6  1  0.67989200  0.71799300  0.47588900  1
  P  P7  1  0.32091100  0.78119000  0.02014200  1
  P  P8  1  0.82091100  0.21881000  0.97985800  1
  P  P9  1  0.17989200  0.28200700  0.52411100  1
  O  O10  1  0.13101000  0.42336500  0.71432800  1
  O  O11  1  0.60904400  0.58512900  0.67409200  1
  O  O12  1  0.85696700  0.06396400  0.79220200  1
  O  O13  1  0.14184900  0.81670900  0.98235400  1
  O  O14  1  0.35956200  0.30128900  0.49699600  1
  O  O15  1  0.35696700  0.93603600  0.20779800  1
  O  O16  1  0.13034600  0.97760600  0.55279300  1
  O  O17  1  0.85956200  0.69871100  0.50300400  1
  O  O18  1  0.91564700  0.10336900  0.16220100  1
  O  O19  1  0.63101000  0.57663500  0.28567200  1
  O  O20  1  0.41564700  0.89663100  0.83779900  1
  O  O21  1  0.64184900  0.18329100  0.01764600  1
  O  O22  1  0.35922900  0.47009800  0.06312600  1
  O  O23  1  0.10904400  0.41487100  0.32590800  1
  O  O24  1  0.85922900  0.52990200  0.93687400  1
  O  O25  1  0.63034600  0.02239400  0.44720700  1
