# generated using pymatgen
data_NbCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57055069
_cell_length_b   5.57054898
_cell_length_c   5.57055778
_cell_angle_alpha   72.86725807
_cell_angle_beta   107.13264135
_cell_angle_gamma   65.74309285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCrO4
_chemical_formula_sum   'Nb2 Cr2 O8'
_cell_volume   132.36552271
_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
  Nb  Nb0  1  0.26308897  0.23691218  0.49999800  1.0
  Nb  Nb1  1  0.01309142  0.98690826  -0.00000116  1.0
  Cr  Cr2  1  0.75166450  0.74833402  0.50000024  1.0
  Cr  Cr3  1  0.50166844  0.49833254  0.00000030  1.0
  O  O4  1  0.55120975  0.25422236  0.80543220  1.0
  O  O5  1  0.04653326  0.75315434  0.79968780  1.0
  O  O6  1  0.99577536  0.30965692  0.69456840  1.0
  O  O7  1  0.49684427  0.80284294  0.70031258  1.0
  O  O8  1  0.99577587  0.69879179  0.30543276  1.0
  O  O9  1  0.49684389  0.20346826  0.29968770  1.0
  O  O10  1  0.44715998  0.75315353  0.20031337  1.0
  O  O11  1  0.94034429  0.25422286  0.19456779  1.0