# generated using pymatgen
data_Sr2NdCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.63934730
_cell_length_b   15.63934730
_cell_length_c   15.63934730
_cell_angle_alpha   165.94915021
_cell_angle_beta   165.94915021
_cell_angle_gamma   19.92134126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdCu2(BiO4)2
_chemical_formula_sum   'Sr2 Nd1 Cu2 Bi2 O8'
_cell_volume   225.44577148
_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
  Sr  Sr0  1  0.11512000  0.11512000  0.00000000  1.0
  Sr  Sr1  1  0.88488000  0.88488000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.44543100  0.44543100  0.00000000  1.0
  Cu  Cu4  1  0.55456900  0.55456900  0.00000000  1.0
  Bi  Bi5  1  0.29580400  0.29580400  0.00000000  1.0
  Bi  Bi6  1  0.70419600  0.70419600  0.00000000  1.0
  O  O7  1  0.55170500  0.05170500  0.50000000  1.0
  O  O8  1  0.44829500  0.94829500  0.50000000  1.0
  O  O9  1  0.05170500  0.55170500  0.50000000  1.0
  O  O10  1  0.94829500  0.44829500  0.50000000  1.0
  O  O11  1  0.20251300  0.20251300  0.00000000  1.0
  O  O12  1  0.79748700  0.79748700  0.00000000  1.0
  O  O13  1  0.36461200  0.36461200  0.00000000  1.0
  O  O14  1  0.63538800  0.63538800  0.00000000  1.0