# generated using pymatgen
data_Y3Er3Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22637225
_cell_length_b   8.22637285
_cell_length_c   4.36679917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er3Bi2Mo
_chemical_formula_sum   'Y3 Er3 Bi2 Mo1'
_cell_volume   255.92376030
_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
  Y  Y0  1  0.60582406  0.00000000  0.00000000  1.0
  Y  Y1  1  1.00000000  0.60582406  0.00000000  1.0
  Y  Y2  1  0.39417594  0.39417594  0.00000000  1.0
  Er  Er3  1  0.23345947  0.00000000  0.50000000  1.0
  Er  Er4  1  0.00000000  0.23345947  0.50000000  1.0
  Er  Er5  1  0.76654053  0.76654053  0.50000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0