# generated using pymatgen
data_Er10GaBi2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88048915
_cell_length_b   8.88049023
_cell_length_c   6.46913357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13367639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10GaBi2Pb3
_chemical_formula_sum   'Er10 Ga1 Bi2 Pb3'
_cell_volume   441.22895184
_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
  Er  Er0  1  0.65428984  0.33492949  0.99789060  1.0
  Er  Er1  1  0.33492949  0.65428984  0.99789060  1.0
  Er  Er2  1  0.33492949  0.65428984  0.50210940  1.0
  Er  Er3  1  0.65428984  0.33492949  0.50210940  1.0
  Er  Er4  1  0.75506535  0.75506535  0.75000000  1.0
  Er  Er5  1  0.24453380  0.01761019  0.75000000  1.0
  Er  Er6  1  0.01761019  0.24453380  0.75000000  1.0
  Er  Er7  1  0.23815796  0.23815796  0.25000000  1.0
  Er  Er8  1  0.76160596  0.00020448  0.25000000  1.0
  Er  Er9  1  0.00020448  0.76160596  0.25000000  1.0
  Ga  Ga10  1  0.39709517  0.39709517  0.75000000  1.0
  Bi  Bi11  1  0.61175894  0.00223616  0.75000000  1.0
  Bi  Bi12  1  0.00223616  0.61175894  0.75000000  1.0
  Pb  Pb13  1  0.60838772  0.60838772  0.25000000  1.0
  Pb  Pb14  1  0.39078558  0.99412102  0.25000000  1.0
  Pb  Pb15  1  0.99412102  0.39078558  0.25000000  1.0