# generated using pymatgen
data_Er3ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49407627
_cell_length_b   5.56925234
_cell_length_c   7.05353203
_cell_angle_alpha   90.19032155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThPt4
_chemical_formula_sum   'Er3 Th1 Pt4'
_cell_volume   176.53937360
_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  0.75000000  0.35195440  0.81182219  1.0
  Er  Er1  1  0.75000000  0.14528814  0.32137267  1.0
  Er  Er2  1  0.25000000  0.85795648  0.68413044  1.0
  Th  Th3  1  0.25000000  0.64608842  0.18419852  1.0
  Pt  Pt4  1  0.25000000  0.16026484  0.04392949  1.0
  Pt  Pt5  1  0.75000000  0.83982010  0.94731977  1.0
  Pt  Pt6  1  0.75000000  0.65974865  0.46156753  1.0
  Pt  Pt7  1  0.25000000  0.33887897  0.54565939  1.0