# generated using pymatgen
data_Y3TmCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47255673
_cell_length_b   5.50913974
_cell_length_c   7.04438652
_cell_angle_alpha   88.78012542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3TmCuPt3
_chemical_formula_sum   'Y3 Tm1 Cu1 Pt3'
_cell_volume   173.53392248
_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  0.00000000  0.64268851  0.31539950  1.0
  Y  Y1  1  0.00000000  0.85396015  0.81795209  1.0
  Y  Y2  1  0.50000000  0.36381371  0.68909603  1.0
  Tm  Tm3  1  0.50000000  0.13925480  0.17568094  1.0
  Cu  Cu4  1  0.00000000  0.13494929  0.46044736  1.0
  Pt  Pt5  1  0.00000000  0.33523154  0.96230923  1.0
  Pt  Pt6  1  0.50000000  0.87488967  0.52964243  1.0
  Pt  Pt7  1  0.50000000  0.65521335  0.04947742  1.0