# generated using pymatgen
data_Li2CrP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62603999
_cell_length_b   6.41678567
_cell_length_c   8.90726836
_cell_angle_alpha   109.41886787
_cell_angle_beta   94.60712088
_cell_angle_gamma   105.70710960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrP2O7
_chemical_formula_sum   'Li4 Cr2 P4 O14'
_cell_volume   286.76100740
_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  0.14747100  0.76885100  0.95598000  1
  Li  Li1  1  0.85241400  0.23137800  0.04388800  1
  Li  Li2  1  0.28777500  0.21754400  0.76801500  1
  Li  Li3  1  0.71240200  0.78270800  0.23210400  1
  Cr  Cr4  1  0.87746100  0.38569600  0.61932100  1
  Cr  Cr5  1  0.12257000  0.61421500  0.38073700  1
  P  P6  1  0.24121200  0.14892800  0.40122400  1
  P  P7  1  0.75874400  0.85094200  0.59874500  1
  P  P8  1  0.61836000  0.70449200  0.87897900  1
  P  P9  1  0.38168600  0.29557100  0.12107000  1
  O  O10  1  0.07737200  0.89132400  0.32847700  1
  O  O11  1  0.92277700  0.10849200  0.67152600  1
  O  O12  1  0.06520000  0.30477100  0.42210200  1
  O  O13  1  0.93447200  0.69481800  0.57770900  1
  O  O14  1  0.34648900  0.56228300  0.86476100  1
  O  O15  1  0.65353900  0.43794400  0.13546700  1
  O  O16  1  0.19872300  0.43958100  0.15863100  1
  O  O17  1  0.80116600  0.56029900  0.84132500  1
  O  O18  1  0.27505300  0.09080500  0.95948000  1
  O  O19  1  0.72525700  0.90937500  0.04049500  1
  O  O20  1  0.57232600  0.78337100  0.44529800  1
  O  O21  1  0.42763500  0.21675800  0.55472300  1
  O  O22  1  0.60250300  0.81199700  0.73589300  1
  O  O23  1  0.39739400  0.18786000  0.26405000  1
