# generated using pymatgen
data_ErTm3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38796518
_cell_length_b   5.40138909
_cell_length_c   7.00026182
_cell_angle_alpha   90.12417104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(CuPt)2
_chemical_formula_sum   'Er1 Tm3 Cu2 Pt2'
_cell_volume   165.91356630
_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
  Er  Er0  1  0.00000000  0.88454679  0.18395964  1.0
  Tm  Tm1  1  0.00000000  0.11575016  0.68382106  1.0
  Tm  Tm2  1  0.50000000  0.39527292  0.31617846  1.0
  Tm  Tm3  1  0.50000000  0.60442104  0.81581149  1.0
  Cu  Cu4  1  0.50000000  0.89459821  0.46437434  1.0
  Cu  Cu5  1  0.50000000  0.10587025  0.96290576  1.0
  Pt  Pt6  1  0.00000000  0.61400912  0.53704424  1.0
  Pt  Pt7  1  0.00000000  0.38553150  0.03590801  1.0