# generated using pymatgen
data_Y4Lu4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60462236
_cell_length_b   7.11283933
_cell_length_c   8.69312740
_cell_angle_alpha   88.31871839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu4OsPt3
_chemical_formula_sum   'Y4 Lu4 Os1 Pt3'
_cell_volume   284.59420754
_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  0.01618551  0.66416047  1.0
  Y  Y1  1  0.25000000  0.50955040  0.82760139  1.0
  Y  Y2  1  0.75000000  0.99980487  0.33415048  1.0
  Y  Y3  1  0.75000000  0.47328240  0.17904450  1.0
  Lu  Lu4  1  0.25000000  0.13458476  0.07727854  1.0
  Lu  Lu5  1  0.25000000  0.65193106  0.42159300  1.0
  Lu  Lu6  1  0.75000000  0.85275399  0.92616843  1.0
  Lu  Lu7  1  0.75000000  0.36066660  0.57163699  1.0
  Os  Os8  1  0.25000000  0.26076136  0.39744996  1.0
  Pt  Pt9  1  0.25000000  0.74389597  0.09387954  1.0
  Pt  Pt10  1  0.75000000  0.75016088  0.60312591  1.0
  Pt  Pt11  1  0.75000000  0.24642019  0.90391178  1.0