# generated using pymatgen
data_Zr3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08101794
_cell_length_b   6.08101794
_cell_length_c   5.13062800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pt
_chemical_formula_sum   'Zr6 Pt2'
_cell_volume   164.30611648
_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  0.17305000  0.34609900  0.25000000  1.0
  Zr  Zr1  1  0.65390100  0.82695000  0.25000000  1.0
  Zr  Zr2  1  0.17305000  0.82695000  0.25000000  1.0
  Zr  Zr3  1  0.82695000  0.65390100  0.75000000  1.0
  Zr  Zr4  1  0.34609900  0.17305000  0.75000000  1.0
  Zr  Zr5  1  0.82695000  0.17305000  0.75000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.25000000  1.0