# generated using pymatgen
data_Y4HoLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74743890
_cell_length_b   7.06273740
_cell_length_c   8.63988424
_cell_angle_alpha   89.96149371
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoLu3Pt4
_chemical_formula_sum   'Y4 Ho1 Lu3 Pt4'
_cell_volume   289.69451229
_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
  Y  Y0  1  0.25000000  0.99150501  0.33060413  1.0
  Y  Y1  1  0.25000000  0.48800012  0.16774592  1.0
  Y  Y2  1  0.75000000  0.01197757  0.67243963  1.0
  Y  Y3  1  0.75000000  0.51061754  0.82952349  1.0
  Ho  Ho4  1  0.75000000  0.64360283  0.41994985  1.0
  Lu  Lu5  1  0.25000000  0.85802143  0.92190287  1.0
  Lu  Lu6  1  0.25000000  0.35709885  0.57945456  1.0
  Lu  Lu7  1  0.75000000  0.14211398  0.07863628  1.0
  Pt  Pt8  1  0.25000000  0.24934773  0.90571905  1.0
  Pt  Pt9  1  0.25000000  0.75203336  0.59693811  1.0
  Pt  Pt10  1  0.75000000  0.74943879  0.08988883  1.0
  Pt  Pt11  1  0.75000000  0.24624279  0.40719730  1.0