# generated using pymatgen
data_Zr6SnBiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95671072
_cell_length_b   7.95671021
_cell_length_c   3.70015320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6SnBiPt
_chemical_formula_sum   'Zr6 Sn1 Bi1 Pt1'
_cell_volume   202.86980859
_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  0.39727430  0.99531066  0.00000000  1.0
  Zr  Zr1  1  0.00468934  0.40196365  0.00000000  1.0
  Zr  Zr2  1  0.59803635  0.60272470  0.00000000  1.0
  Zr  Zr3  1  0.75008985  0.99700507  0.49999900  1.0
  Zr  Zr4  1  0.24691522  0.24991015  0.49999900  1.0
  Zr  Zr5  1  0.00299493  0.75308478  0.49999900  1.0
  Sn  Sn6  1  0.33333400  0.66666700  0.49999900  1.0
  Bi  Bi7  1  0.66666600  0.33333300  0.49999900  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0