# generated using pymatgen
data_TbEr(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48828175
_cell_length_b   5.48828259
_cell_length_c   6.62089062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.32603922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(Ga2Pt)2
_chemical_formula_sum   'Tb1 Er1 Ga4 Pt2'
_cell_volume   145.07714173
_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
  Tb  Tb0  1  0.58610600  0.41389600  0.74999900  1.0
  Er  Er1  1  0.41295581  0.58704619  0.24999900  1.0
  Ga  Ga2  1  0.13007414  0.86992786  0.05298365  1.0
  Ga  Ga3  1  0.13007414  0.86992786  0.44701435  1.0
  Ga  Ga4  1  0.87050263  0.12949937  0.55121785  1.0
  Ga  Ga5  1  0.87050263  0.12949937  0.94878015  1.0
  Pt  Pt6  1  0.70239634  0.29760566  0.24999900  1.0
  Pt  Pt7  1  0.29739629  0.70260571  0.74999900  1.0