# generated using pymatgen
data_ErZr(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40016241
_cell_length_b   5.40016187
_cell_length_c   6.50909311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.14998077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(Ga2Pt)2
_chemical_formula_sum   'Er1 Zr1 Ga4 Pt2'
_cell_volume   138.48369588
_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  0.41635515  0.58364485  0.75000000  1.0
  Zr  Zr1  1  0.58548918  0.41451082  0.25000000  1.0
  Ga  Ga2  1  0.87184600  0.12815400  0.44721489  1.0
  Ga  Ga3  1  0.12564853  0.87435147  0.54511719  1.0
  Ga  Ga4  1  0.87184600  0.12815400  0.05278511  1.0
  Ga  Ga5  1  0.12564853  0.87435147  0.95488281  1.0
  Pt  Pt6  1  0.29773287  0.70226713  0.25000000  1.0
  Pt  Pt7  1  0.70543275  0.29456725  0.75000000  1.0