# generated using pymatgen
data_Zr3Ga3Co2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13364083
_cell_length_b   7.13364025
_cell_length_c   3.29538393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Co2Pt
_chemical_formula_sum   'Zr3 Ga3 Co2 Pt1'
_cell_volume   145.23090446
_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  0.40219016  0.38604290  0.50000000  1.0
  Zr  Zr1  1  0.61395710  0.01614726  0.50000000  1.0
  Zr  Zr2  1  0.98385274  0.59780984  0.50000000  1.0
  Ga  Ga3  1  0.73723399  0.73655047  0.00000000  1.0
  Ga  Ga4  1  0.26344953  0.00068352  0.00000000  1.0
  Ga  Ga5  1  0.99931648  0.26276601  0.00000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0