# generated using pymatgen
data_ErTm(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44755713
_cell_length_b   5.44755666
_cell_length_c   6.61779500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.23744314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Ga2Pt)2
_chemical_formula_sum   'Er1 Tm1 Ga4 Pt2'
_cell_volume   143.07343507
_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  0.91415306  0.08584694  0.25000100  1.0
  Tm  Tm1  1  0.08611684  0.91388316  0.75000000  1.0
  Ga  Ga2  1  0.62939424  0.37060576  0.05142180  1.0
  Ga  Ga3  1  0.62939424  0.37060576  0.44858020  1.0
  Ga  Ga4  1  0.37030600  0.62969400  0.55199660  1.0
  Ga  Ga5  1  0.37030600  0.62969400  0.94800340  1.0
  Pt  Pt6  1  0.20308319  0.79691581  0.25000100  1.0
  Pt  Pt7  1  0.79724543  0.20275357  0.75000000  1.0