# generated using pymatgen
data_ZrCu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84434331
_cell_length_b   4.84434247
_cell_length_c   4.84434295
_cell_angle_alpha   59.99999673
_cell_angle_beta   60.00000245
_cell_angle_gamma   59.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCu4Pt
_chemical_formula_sum   'Zr1 Cu4 Pt1'
_cell_volume   80.38770274
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62443427  0.62443427  0.12669619  1.0
  Cu  Cu2  1  0.62443427  0.12669619  0.62443427  1.0
  Cu  Cu3  1  0.12669619  0.62443427  0.62443427  1.0
  Cu  Cu4  1  0.62443427  0.62443427  0.62443427  1.0
  Pt  Pt5  1  0.25000000  0.25000000  0.25000000  1.0