# generated using pymatgen
data_Lu10Ga4BiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78857857
_cell_length_b   8.78857703
_cell_length_c   8.78857842
_cell_angle_alpha   130.32617172
_cell_angle_beta   130.32616035
_cell_angle_gamma   72.88587419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Ga4BiIr
_chemical_formula_sum   'Lu10 Ga4 Bi1 Ir1'
_cell_volume   385.37998399
_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
  Lu  Lu0  1  0.98472395  0.98472395  0.00000000  1.0
  Lu  Lu1  1  0.51527605  0.51527605  1.00000000  1.0
  Lu  Lu2  1  0.84256943  0.28859566  0.83897359  1.0
  Lu  Lu3  1  0.21140434  0.65743057  0.16102641  1.0
  Lu  Lu4  1  0.44962307  0.00359684  0.16102641  1.0
  Lu  Lu5  1  0.28859566  0.44962307  0.44602623  1.0
  Lu  Lu6  1  0.05037693  0.21140434  0.55397377  1.0
  Lu  Lu7  1  0.49640316  0.05037693  0.83897359  1.0
  Lu  Lu8  1  0.65743057  0.49640316  0.44602623  1.0
  Lu  Lu9  1  0.00359684  0.84256943  0.55397377  1.0
  Ga  Ga10  1  0.12458705  0.62458705  0.74917410  1.0
  Ga  Ga11  1  0.87541295  0.37541295  0.25082590  1.0
  Ga  Ga12  1  0.62458705  0.87541295  0.50000000  1.0
  Ga  Ga13  1  0.37541295  0.12458705  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Ir  Ir15  1  0.25000000  0.25000000  0.00000000  1.0