# generated using pymatgen
data_Y4Tm3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75133186
_cell_length_b   7.06614222
_cell_length_c   8.65400929
_cell_angle_alpha   89.98418377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm3LuPt4
_chemical_formula_sum   'Y4 Tm3 Lu1 Pt4'
_cell_volume   290.54611968
_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  0.98851921  0.32989121  1.0
  Y  Y1  1  0.25000000  0.49010813  0.17084184  1.0
  Y  Y2  1  0.75000000  0.00972028  0.66875681  1.0
  Y  Y3  1  0.75000000  0.51055064  0.83039551  1.0
  Tm  Tm4  1  0.25000000  0.85708228  0.92050792  1.0
  Tm  Tm5  1  0.25000000  0.35736707  0.57893311  1.0
  Tm  Tm6  1  0.75000000  0.14280225  0.07936879  1.0
  Lu  Lu7  1  0.75000000  0.64229043  0.42117712  1.0
  Pt  Pt8  1  0.25000000  0.25319452  0.90710784  1.0
  Pt  Pt9  1  0.25000000  0.75185090  0.59193757  1.0
  Pt  Pt10  1  0.75000000  0.74738616  0.09491852  1.0
  Pt  Pt11  1  0.75000000  0.24913013  0.40616377  1.0