# generated using pymatgen
data_YEr(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48709017
_cell_length_b   5.48709029
_cell_length_c   6.63742059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   46.57131997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(Ga2Pt)2
_chemical_formula_sum   'Y1 Er1 Ga4 Pt2'
_cell_volume   145.13030775
_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  0.08499688  0.08499688  0.74999900  1.0
  Er  Er1  1  0.91402159  0.91402159  0.25000000  1.0
  Ga  Ga2  1  0.63063089  0.63063089  0.05328857  1.0
  Ga  Ga3  1  0.63063089  0.63063089  0.44671143  1.0
  Ga  Ga4  1  0.37001423  0.37001423  0.55151731  1.0
  Ga  Ga5  1  0.37001423  0.37001423  0.94847969  1.0
  Pt  Pt6  1  0.20325940  0.20325940  0.25000000  1.0
  Pt  Pt7  1  0.79643189  0.79643189  0.74999900  1.0