# generated using pymatgen
data_Ho4CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45698834
_cell_length_b   5.50572104
_cell_length_c   6.97764087
_cell_angle_alpha   89.51503456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CuPt3
_chemical_formula_sum   'Ho4 Cu1 Pt3'
_cell_volume   171.21773880
_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
  Ho  Ho0  1  0.00000000  0.64320574  0.31622851  1.0
  Ho  Ho1  1  0.00000000  0.85405791  0.81777509  1.0
  Ho  Ho2  1  0.50000000  0.36280125  0.68817728  1.0
  Ho  Ho3  1  0.50000000  0.14047935  0.17739060  1.0
  Cu  Cu4  1  0.00000000  0.13763979  0.46323403  1.0
  Pt  Pt5  1  0.00000000  0.33785850  0.95573301  1.0
  Pt  Pt6  1  0.50000000  0.86771828  0.53434552  1.0
  Pt  Pt7  1  0.50000000  0.65624019  0.04711596  1.0