# generated using pymatgen
data_CeEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07572669
_cell_length_b   8.07572675
_cell_length_c   8.14175926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr7(Si3Pt)4
_chemical_formula_sum   'Ce1 Er7 Si12 Pt4'
_cell_volume   459.84570557
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.49975011  0.50024989  0.25000000  1.0
  Er  Er3  1  0.49975011  0.99950021  0.25000000  1.0
  Er  Er4  1  0.00049979  0.50024989  0.25000000  1.0
  Er  Er5  1  0.50027597  0.49972403  0.75000000  1.0
  Er  Er6  1  0.99944706  0.49972403  0.75000000  1.0
  Er  Er7  1  0.50027597  0.00055294  0.75000000  1.0
  Si  Si8  1  0.83400920  0.16599080  0.50205445  1.0
  Si  Si9  1  0.83400920  0.66801740  0.50205445  1.0
  Si  Si10  1  0.33198260  0.16599080  0.50205445  1.0
  Si  Si11  1  0.83400920  0.16599080  0.99794555  1.0
  Si  Si12  1  0.83400920  0.66801740  0.99794555  1.0
  Si  Si13  1  0.33198260  0.16599080  0.99794555  1.0
  Si  Si14  1  0.16600997  0.83399003  0.99775479  1.0
  Si  Si15  1  0.66798105  0.83399003  0.99775479  1.0
  Si  Si16  1  0.16600997  0.33201895  0.99775479  1.0
  Si  Si17  1  0.16600997  0.83399003  0.50224521  1.0
  Si  Si18  1  0.66798105  0.83399003  0.50224521  1.0
  Si  Si19  1  0.16600997  0.33201895  0.50224521  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.50094313  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99905687  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.99786046  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50213954  1.0