# generated using pymatgen
data_Li2Cr3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09204800
_cell_length_b   6.64849675
_cell_length_c   7.46470504
_cell_angle_alpha   75.27069506
_cell_angle_beta   77.54137300
_cell_angle_gamma   71.69815576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3(P2O7)2
_chemical_formula_sum   'Li2 Cr3 P4 O14'
_cell_volume   274.55855602
_cell_formula_units_Z   1
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  0.61466900  0.02693600  0.69954600  1
  Li  Li1  1  0.38533100  0.97306400  0.30045400  1
  Cr  Cr2  1  0.78054900  0.51153400  0.66973500  1
  Cr  Cr3  1  0.21945100  0.48846600  0.33026500  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  P  P5  1  0.17459900  0.74642100  0.66744500  1
  P  P6  1  0.35382300  0.32058700  0.92598300  1
  P  P7  1  0.64617700  0.67941300  0.07401700  1
  P  P8  1  0.82540100  0.25357900  0.33255500  1
  O  O9  1  0.34388400  0.29013100  0.13719200  1
  O  O10  1  0.59435800  0.21915600  0.43930500  1
  O  O11  1  0.93800300  0.35602600  0.44367400  1
  O  O12  1  0.06199700  0.64397400  0.55632600  1
  O  O13  1  0.24107800  0.17314100  0.87136800  1
  O  O14  1  0.75892200  0.82685900  0.12863200  1
  O  O15  1  0.99821400  0.94055100  0.73773200  1
  O  O16  1  0.00178600  0.05944900  0.26226800  1
  O  O17  1  0.39668800  0.71139500  0.18272400  1
  O  O18  1  0.65611600  0.70986900  0.86280800  1
  O  O19  1  0.40564200  0.78084400  0.56069500  1
  O  O20  1  0.60331200  0.28860500  0.81727600  1
  O  O21  1  0.78720700  0.42914700  0.13606000  1
  O  O22  1  0.21279300  0.57085300  0.86394000  1
