# generated using pymatgen
data_Y10GaBi5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01397009
_cell_length_b   9.01397212
_cell_length_c   6.56386405
_cell_angle_alpha   89.99998529
_cell_angle_beta   89.99998786
_cell_angle_gamma   120.05031984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10GaBi5C2
_chemical_formula_sum   'Y10 Ga1 Bi5 C2'
_cell_volume   461.63858094
_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  0.65419385  0.33583013  0.49472787  1.0
  Y  Y1  1  0.33583013  0.65419385  0.49472787  1.0
  Y  Y2  1  0.33583013  0.65419385  0.00527413  1.0
  Y  Y3  1  0.65419385  0.33583013  0.00527413  1.0
  Y  Y4  1  0.79238822  0.79238822  0.24999800  1.0
  Y  Y5  1  0.21718746  0.01158162  0.24999900  1.0
  Y  Y6  1  0.01158162  0.21718746  0.24999900  1.0
  Y  Y7  1  0.21143047  0.21143047  0.74999900  1.0
  Y  Y8  1  0.79175640  0.00105056  0.74999900  1.0
  Y  Y9  1  0.00105056  0.79175640  0.74999900  1.0
  Ga  Ga10  1  0.40276764  0.40276764  0.25000000  1.0
  Bi  Bi11  1  0.59975889  0.00022274  0.25000200  1.0
  Bi  Bi12  1  0.00022274  0.59975889  0.25000200  1.0
  Bi  Bi13  1  0.59711572  0.59711572  0.75000100  1.0
  Bi  Bi14  1  0.40061468  0.99481655  0.75000200  1.0
  Bi  Bi15  1  0.99481655  0.40061468  0.75000200  1.0
  C  C16  1  0.99963154  0.99963154  0.50145130  1.0
  C  C17  1  0.99963254  0.99963254  0.99854170  1.0