# generated using pymatgen
data_Er7U(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06424649
_cell_length_b   8.06424694
_cell_length_c   8.11286558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7U(Si3Pt)4
_chemical_formula_sum   'Er7 U1 Si12 Pt4'
_cell_volume   456.91196638
_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  0.00000000  0.00000000  0.75000000  1.0
  Er  Er1  1  0.49969821  0.50030179  0.25000000  1.0
  Er  Er2  1  0.49969821  0.99939742  0.25000000  1.0
  Er  Er3  1  0.00060258  0.50030179  0.25000000  1.0
  Er  Er4  1  0.50026893  0.49973107  0.75000000  1.0
  Er  Er5  1  0.99946115  0.49973107  0.75000000  1.0
  Er  Er6  1  0.50026893  0.00053885  0.75000000  1.0
  U  U7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83435205  0.16564795  0.49998918  1.0
  Si  Si9  1  0.83435205  0.66870610  0.49998918  1.0
  Si  Si10  1  0.33129390  0.16564795  0.49998918  1.0
  Si  Si11  1  0.83435205  0.16564795  0.00001082  1.0
  Si  Si12  1  0.83435205  0.66870610  0.00001082  1.0
  Si  Si13  1  0.33129390  0.16564795  0.00001082  1.0
  Si  Si14  1  0.16563754  0.83436246  0.99940148  1.0
  Si  Si15  1  0.66872592  0.83436246  0.99940148  1.0
  Si  Si16  1  0.16563754  0.33127408  0.99940148  1.0
  Si  Si17  1  0.16563754  0.83436246  0.50059852  1.0
  Si  Si18  1  0.66872592  0.83436246  0.50059852  1.0
  Si  Si19  1  0.16563754  0.33127408  0.50059852  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.50103362  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99896638  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.99833955  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50166045  1.0