# generated using pymatgen
data_Ho2Tm3Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71614528
_cell_length_b   6.97333091
_cell_length_c   8.58619173
_cell_angle_alpha   89.99186084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3Lu3Pt4
_chemical_formula_sum   'Ho2 Tm3 Lu3 Pt4'
_cell_volume   282.37615987
_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  0.25000000  0.99039424  0.33145630  1.0
  Ho  Ho1  1  0.25000000  0.48888099  0.16781269  1.0
  Tm  Tm2  1  0.75000000  0.64334024  0.42087935  1.0
  Tm  Tm3  1  0.75000000  0.01136607  0.67016407  1.0
  Tm  Tm4  1  0.75000000  0.51042401  0.83069107  1.0
  Lu  Lu5  1  0.25000000  0.85723816  0.91984159  1.0
  Lu  Lu6  1  0.25000000  0.35688624  0.58066194  1.0
  Lu  Lu7  1  0.75000000  0.14249829  0.07859094  1.0
  Pt  Pt8  1  0.25000000  0.25547886  0.90546513  1.0
  Pt  Pt9  1  0.25000000  0.75677429  0.59567240  1.0
  Pt  Pt10  1  0.75000000  0.74409593  0.09053726  1.0
  Pt  Pt11  1  0.75000000  0.24262267  0.40822728  1.0