# generated using pymatgen
data_Zr10ZnGa3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66893586
_cell_length_b   8.66893598
_cell_length_c   5.88822704
_cell_angle_alpha   89.94654495
_cell_angle_beta   89.94654689
_cell_angle_gamma   120.00581815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnGa3Bi4
_chemical_formula_sum   'Zr10 Zn1 Ga3 Bi4'
_cell_volume   383.19562613
_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
  Zr  Zr0  1  0.66748705  0.32696614  0.00805423  1.0
  Zr  Zr1  1  0.32696614  0.66748705  0.00805423  1.0
  Zr  Zr2  1  0.32746823  0.66740356  0.49207806  1.0
  Zr  Zr3  1  0.66740356  0.32746823  0.49207806  1.0
  Zr  Zr4  1  0.74043420  0.74043420  0.74803960  1.0
  Zr  Zr5  1  0.25777696  0.99706282  0.75032691  1.0
  Zr  Zr6  1  0.99706282  0.25777696  0.75032691  1.0
  Zr  Zr7  1  0.26435066  0.26435066  0.24979220  1.0
  Zr  Zr8  1  0.73445952  0.01862785  0.25034372  1.0
  Zr  Zr9  1  0.01862785  0.73445952  0.25034372  1.0
  Zn  Zn10  1  0.99815790  0.99815790  0.01728831  1.0
  Ga  Ga11  1  0.99898992  0.99898992  0.48536216  1.0
  Ga  Ga12  1  0.38627223  0.00246671  0.24909856  1.0
  Ga  Ga13  1  0.00246671  0.38627223  0.24909856  1.0
  Bi  Bi14  1  0.38855372  0.38855372  0.75009766  1.0
  Bi  Bi15  1  0.60482505  0.99713855  0.75078076  1.0
  Bi  Bi16  1  0.99713855  0.60482505  0.75078076  1.0
  Bi  Bi17  1  0.62155893  0.62155893  0.24805360  1.0