# generated using pymatgen
data_NdCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33721444
_cell_length_b   6.33721473
_cell_length_c   6.33721415
_cell_angle_alpha   125.76536205
_cell_angle_beta   125.76536533
_cell_angle_gamma   80.27411542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu4BiO8
_chemical_formula_sum   'Nd1 Cu4 Bi1 O8'
_cell_volume   161.70020494
_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
  Nd  Nd0  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.37451511  0.12458570  0.74860751  1.0
  Cu  Cu2  1  0.37597819  0.62590760  0.25139249  1.0
  Cu  Cu3  1  0.87541430  0.62402181  0.24992942  1.0
  Cu  Cu4  1  0.37409240  0.62548489  0.75007058  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.16919557  0.59245074  0.86193981  1.0
  O  O7  1  0.73051093  0.30725576  0.13806019  1.0
  O  O8  1  0.58019263  0.65799796  0.63854828  1.0
  O  O9  1  0.01944869  0.94164436  0.36145172  1.0
  O  O10  1  0.34200204  0.98055131  0.92219467  1.0
  O  O11  1  0.05835564  0.41980737  0.07780533  1.0
  O  O12  1  0.69274424  0.83080443  0.42325517  1.0
  O  O13  1  0.40754926  0.26948907  0.57674483  1.0