# generated using pymatgen
data_Y9LuInPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66482010
_cell_length_b   8.98847693
_cell_length_c   8.99787125
_cell_angle_alpha   119.95834841
_cell_angle_beta   89.99679136
_cell_angle_gamma   89.98465090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9LuInPb5
_chemical_formula_sum   'Y9 Lu1 In1 Pb5'
_cell_volume   467.01092880
_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  0.75068719  0.23809238  0.99985523  1.0
  Y  Y1  1  0.75067169  0.75954963  0.76459676  1.0
  Y  Y2  1  0.75052924  0.99527745  0.23540638  1.0
  Y  Y3  1  0.24920727  0.76318135  0.99998701  1.0
  Y  Y4  1  0.24941400  0.23892109  0.23806532  1.0
  Y  Y5  1  0.24943048  0.00080704  0.76186114  1.0
  Y  Y6  1  0.50167142  0.33605092  0.66950824  1.0
  Y  Y7  1  0.50173154  0.66637358  0.32989358  1.0
  Y  Y8  1  0.99850315  0.66646232  0.33048188  1.0
  Lu  Lu9  1  0.99781671  0.33701210  0.67069224  1.0
  In  In10  1  0.75268649  0.60029131  0.99857924  1.0
  Pb  Pb11  1  0.75271698  0.39300264  0.39490494  1.0
  Pb  Pb12  1  0.75239997  0.00070690  0.60617179  1.0
  Pb  Pb13  1  0.24746759  0.39621812  0.99850956  1.0
  Pb  Pb14  1  0.24770389  0.60467093  0.60438086  1.0
  Pb  Pb15  1  0.24736240  0.00338325  0.39710684  1.0