# generated using pymatgen
data_YEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06604591
_cell_length_b   8.06604693
_cell_length_c   8.10122504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr7(Si3Pt)4
_chemical_formula_sum   'Y1 Er7 Si12 Pt4'
_cell_volume   456.46005735
_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  0.00000000  0.00000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.50020607  0.49979393  0.25000000  1.0
  Er  Er3  1  0.50020607  0.00041214  0.25000000  1.0
  Er  Er4  1  0.99958786  0.49979393  0.25000000  1.0
  Er  Er5  1  0.49985818  0.50014182  0.75000000  1.0
  Er  Er6  1  0.00028363  0.50014182  0.75000000  1.0
  Er  Er7  1  0.49985818  0.99971637  0.75000000  1.0
  Si  Si8  1  0.83425065  0.16574935  0.50118725  1.0
  Si  Si9  1  0.83425065  0.66850331  0.50118725  1.0
  Si  Si10  1  0.33149669  0.16574935  0.50118725  1.0
  Si  Si11  1  0.83425065  0.16574935  0.99881275  1.0
  Si  Si12  1  0.83425065  0.66850331  0.99881275  1.0
  Si  Si13  1  0.33149669  0.16574935  0.99881275  1.0
  Si  Si14  1  0.16575720  0.83424280  0.99893624  1.0
  Si  Si15  1  0.66848760  0.83424280  0.99893624  1.0
  Si  Si16  1  0.16575720  0.33151240  0.99893624  1.0
  Si  Si17  1  0.16575720  0.83424280  0.50106376  1.0
  Si  Si18  1  0.66848760  0.83424280  0.50106376  1.0
  Si  Si19  1  0.16575720  0.33151240  0.50106376  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.50012499  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99987501  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.00048860  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49951140  1.0