# generated using pymatgen
data_Zr3BiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43328133
_cell_length_b   3.43328189
_cell_length_c   19.82093615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3BiC2
_chemical_formula_sum   'Zr6 Bi2 C4'
_cell_volume   202.33623844
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.66666800  0.33333500  0.12724669  1.0
  Zr  Zr2  1  0.66666800  0.33333500  0.37275331  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.33333300  0.66666600  0.62724669  1.0
  Zr  Zr5  1  0.33333300  0.66666600  0.87275331  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.25000000  1.0
  Bi  Bi7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.33333300  0.66666600  0.07036352  1.0
  C  C9  1  0.33333300  0.66666600  0.42963748  1.0
  C  C10  1  0.66666800  0.33333500  0.57036352  1.0
  C  C11  1  0.66666800  0.33333500  0.92963648  1.0