# generated using pymatgen
data_Y5Ni2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73795926
_cell_length_b   8.73795926
_cell_length_c   8.73795926
_cell_angle_alpha   127.61656150
_cell_angle_beta   127.61656150
_cell_angle_gamma   77.24701174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ni2Bi
_chemical_formula_sum   'Y10 Ni4 Bi2'
_cell_volume   406.16815521
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.01876000  0.51876000  0.80994500  1.0
  Y  Y3  1  0.70881400  0.20881400  0.19005500  1.0
  Y  Y4  1  0.51876000  0.70881400  0.50000000  1.0
  Y  Y5  1  0.20881400  0.01876000  0.50000000  1.0
  Y  Y6  1  0.98124000  0.48124000  0.19005500  1.0
  Y  Y7  1  0.29118600  0.79118600  0.80994500  1.0
  Y  Y8  1  0.48124000  0.29118600  0.50000000  1.0
  Y  Y9  1  0.79118600  0.98124000  0.50000000  1.0
  Ni  Ni10  1  0.36805800  0.86805800  0.23611500  1.0
  Ni  Ni11  1  0.63194200  0.13194200  0.76388500  1.0
  Ni  Ni12  1  0.86805800  0.63194200  0.50000000  1.0
  Ni  Ni13  1  0.13194200  0.36805800  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0