# generated using pymatgen
data_LiCr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56740672
_cell_length_b   9.56740672
_cell_length_c   8.10237432
_cell_angle_alpha   73.79548054
_cell_angle_beta   73.79548054
_cell_angle_gamma   37.01279816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)3
_chemical_formula_sum   'Li2 Cr4 P6 O24'
_cell_volume   426.69952570
_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  0.41619400  0.58380600  0.25000000  1.0
  Li  Li1  1  0.58380600  0.41619400  0.75000000  1.0
  Cr  Cr2  1  0.04023500  0.69328200  0.09224500  1.0
  Cr  Cr3  1  0.69328200  0.04023500  0.59224500  1.0
  Cr  Cr4  1  0.30671800  0.95976500  0.40775500  1.0
  Cr  Cr5  1  0.95976500  0.30671800  0.90775500  1.0
  P  P6  1  0.50562300  0.13523800  0.22520800  1.0
  P  P7  1  0.13523800  0.50562300  0.72520800  1.0
  P  P8  1  0.86476200  0.49437700  0.27479200  1.0
  P  P9  1  0.49437700  0.86476200  0.77479200  1.0
  P  P10  1  0.95367400  0.04632600  0.25000000  1.0
  P  P11  1  0.04632600  0.95367400  0.75000000  1.0
  O  O12  1  0.76256200  0.17128600  0.40396000  1.0
  O  O13  1  0.17128600  0.76256200  0.90396000  1.0
  O  O14  1  0.05718700  0.81745900  0.23211500  1.0
  O  O15  1  0.81745900  0.05718700  0.73211500  1.0
  O  O16  1  0.35105800  0.39352500  0.16678500  1.0
  O  O17  1  0.71213900  0.00328800  0.08164400  1.0
  O  O18  1  0.58074300  0.06417500  0.40686100  1.0
  O  O19  1  0.39352500  0.35105800  0.66678500  1.0
  O  O20  1  0.00328800  0.71213900  0.58164400  1.0
  O  O21  1  0.91348900  0.61517900  0.26452000  1.0
  O  O22  1  0.06417500  0.58074300  0.90686100  1.0
  O  O23  1  0.61517900  0.91348900  0.76452000  1.0
  O  O24  1  0.38482100  0.08651100  0.23548000  1.0
  O  O25  1  0.93582500  0.41925700  0.09313900  1.0
  O  O26  1  0.08651100  0.38482100  0.73548000  1.0
  O  O27  1  0.99671200  0.28786100  0.41835600  1.0
  O  O28  1  0.60647500  0.64894200  0.33321500  1.0
  O  O29  1  0.41925700  0.93582500  0.59313900  1.0
  O  O30  1  0.28786100  0.99671200  0.91835600  1.0
  O  O31  1  0.64894200  0.60647500  0.83321500  1.0
  O  O32  1  0.18254100  0.94281300  0.26788500  1.0
  O  O33  1  0.94281300  0.18254100  0.76788500  1.0
  O  O34  1  0.82871400  0.23743800  0.09604000  1.0
  O  O35  1  0.23743800  0.82871400  0.59604000  1.0