# generated using pymatgen
data_Zr5Ga2BiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28574881
_cell_length_b   8.25334900
_cell_length_c   5.84208257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12994484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ga2BiC
_chemical_formula_sum   'Zr10 Ga4 Bi2 C2'
_cell_volume   345.53348135
_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
  Zr  Zr0  1  0.32131387  0.64262973  0.50000000  1.0
  Zr  Zr1  1  0.67868613  0.35737027  0.50000000  1.0
  Zr  Zr2  1  0.67868613  0.35737027  0.00000000  1.0
  Zr  Zr3  1  0.32131387  0.64262973  0.00000000  1.0
  Zr  Zr4  1  0.21601662  0.00000000  0.75000000  1.0
  Zr  Zr5  1  0.78398338  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.01113707  0.23109482  0.75000000  1.0
  Zr  Zr7  1  0.98886293  0.76890518  0.25000000  1.0
  Zr  Zr8  1  0.78004325  0.76890518  0.75000000  1.0
  Zr  Zr9  1  0.21995675  0.23109482  0.25000000  1.0
  Ga  Ga10  1  0.00612383  0.60249972  0.75000000  1.0
  Ga  Ga11  1  0.99387617  0.39750028  0.25000000  1.0
  Ga  Ga12  1  0.40362412  0.39750028  0.75000000  1.0
  Ga  Ga13  1  0.59637588  0.60249972  0.25000000  1.0
  Bi  Bi14  1  0.59869989  0.00000000  0.75000000  1.0
  Bi  Bi15  1  0.40130011  0.00000000  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0