# generated using pymatgen
data_Y10GaBiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97021507
_cell_length_b   8.96959887
_cell_length_c   6.63953008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00427577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10GaBiPb4
_chemical_formula_sum   'Y10 Ga1 Bi1 Pb4'
_cell_volume   462.62078191
_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  0.65804831  0.33732352  0.99751221  1.0
  Y  Y1  1  0.33242952  0.65522877  0.99741492  1.0
  Y  Y2  1  0.33242952  0.65522877  0.50258508  1.0
  Y  Y3  1  0.65804831  0.33732352  0.50248779  1.0
  Y  Y4  1  0.75764175  0.75296471  0.75000000  1.0
  Y  Y5  1  0.24171480  0.01214433  0.75000000  1.0
  Y  Y6  1  0.01652624  0.24536455  0.75000000  1.0
  Y  Y7  1  0.23797271  0.23875259  0.25000000  1.0
  Y  Y8  1  0.76121176  0.00107506  0.25000000  1.0
  Y  Y9  1  0.99999860  0.76126817  0.25000000  1.0
  Ga  Ga10  1  0.39697495  0.39655877  0.75000000  1.0
  Bi  Bi11  1  0.61119195  0.00173643  0.75000000  1.0
  Pb  Pb12  1  0.00222477  0.60830569  0.75000000  1.0
  Pb  Pb13  1  0.60581343  0.60761342  0.25000000  1.0
  Pb  Pb14  1  0.39287774  0.99651342  0.25000000  1.0
  Pb  Pb15  1  0.99489365  0.39259729  0.25000000  1.0