# generated using pymatgen
data_Er4AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52682600
_cell_length_b   5.53692241
_cell_length_c   6.93542868
_cell_angle_alpha   89.91938551
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AgPt3
_chemical_formula_sum   'Er4 Ag1 Pt3'
_cell_volume   173.83415839
_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  0.25000000  0.64939914  0.18952859  1.0
  Er  Er1  1  0.75000000  0.36503151  0.80524596  1.0
  Er  Er2  1  0.75000000  0.13923315  0.32958708  1.0
  Er  Er3  1  0.25000000  0.84837959  0.67954409  1.0
  Ag  Ag4  1  0.25000000  0.15433310  0.03785155  1.0
  Pt  Pt5  1  0.75000000  0.85213379  0.96255386  1.0
  Pt  Pt6  1  0.75000000  0.65612560  0.45397698  1.0
  Pt  Pt7  1  0.25000000  0.33536511  0.54171188  1.0