# generated using pymatgen
data_Lu5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49576485
_cell_length_b   8.45632422
_cell_length_c   6.40142402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84656244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ga2Bi
_chemical_formula_sum   'Lu10 Ga4 Bi2'
_cell_volume   398.89697379
_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
  Lu  Lu0  1  0.68418688  0.34761786  0.01217501  1.0
  Lu  Lu1  1  0.31581312  0.66343298  0.01217501  1.0
  Lu  Lu2  1  0.31581312  0.66343298  0.48782499  1.0
  Lu  Lu3  1  0.68418688  0.34761786  0.48782499  1.0
  Lu  Lu4  1  0.77713311  0.75861102  0.75000000  1.0
  Lu  Lu5  1  0.22286689  0.98147791  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.24459712  0.75000000  1.0
  Lu  Lu7  1  0.23967788  0.23884147  0.25000000  1.0
  Lu  Lu8  1  0.76032212  0.99916358  0.25000000  1.0
  Lu  Lu9  1  1.00000000  0.76321164  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.59589678  0.75000000  1.0
  Ga  Ga11  1  0.60206289  0.60582925  0.25000000  1.0
  Ga  Ga12  1  0.39793711  0.00376636  0.25000000  1.0
  Ga  Ga13  1  0.00000000  0.39357018  0.25000000  1.0
  Bi  Bi14  1  0.39959665  0.39626533  0.75000000  1.0
  Bi  Bi15  1  0.60040335  0.99666968  0.75000000  1.0