# generated using pymatgen
data_Y7Er13(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00732204
_cell_length_b   8.85405780
_cell_length_c   12.46892594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07273685
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er13(Bi2Ir)4
_chemical_formula_sum   'Y7 Er13 Bi8 Ir4'
_cell_volume   884.01237270
_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  0.66270260  0.75000000  0.70715055  1.0
  Y  Y1  1  0.33635120  0.25000000  0.29198032  1.0
  Y  Y2  1  0.16280435  0.25000000  0.79251335  1.0
  Y  Y3  1  0.83642290  0.75000000  0.20795722  1.0
  Y  Y4  1  0.12752723  0.75000000  0.80713975  1.0
  Y  Y5  1  0.87255508  0.25000000  0.19325403  1.0
  Y  Y6  1  0.62735161  0.25000000  0.69274715  1.0
  Er  Er7  1  0.37502220  0.75000000  0.30912707  1.0
  Er  Er8  1  0.56036061  0.75000000  0.99826408  1.0
  Er  Er9  1  0.43981283  0.25000000  0.00180600  1.0
  Er  Er10  1  0.06011797  0.25000000  0.50127706  1.0
  Er  Er11  1  0.93996512  0.75000000  0.49835452  1.0
  Er  Er12  1  0.82807735  0.45700335  0.93429235  1.0
  Er  Er13  1  0.17239680  0.54325028  0.06637134  1.0
  Er  Er14  1  0.32716363  0.54311405  0.56506038  1.0
  Er  Er15  1  0.17239680  0.95674972  0.06637134  1.0
  Er  Er16  1  0.67168530  0.45720551  0.43360797  1.0
  Er  Er17  1  0.82807735  0.04299665  0.93429235  1.0
  Er  Er18  1  0.67168530  0.04279449  0.43360797  1.0
  Er  Er19  1  0.32716363  0.95688595  0.56506038  1.0
  Bi  Bi20  1  0.93739493  0.00911094  0.67071746  1.0
  Bi  Bi21  1  0.06394440  0.98982337  0.32936357  1.0
  Bi  Bi22  1  0.43758784  0.99094111  0.82896890  1.0
  Bi  Bi23  1  0.06394440  0.51017663  0.32936357  1.0
  Bi  Bi24  1  0.56149865  0.00826130  0.17122024  1.0
  Bi  Bi25  1  0.93739493  0.49088906  0.67071746  1.0
  Bi  Bi26  1  0.56149865  0.49173870  0.17122024  1.0
  Bi  Bi27  1  0.43758784  0.50905889  0.82896890  1.0
  Ir  Ir28  1  0.92718570  0.75000000  0.99051022  1.0
  Ir  Ir29  1  0.07326219  0.25000000  0.01016949  1.0
  Ir  Ir30  1  0.42697509  0.25000000  0.50935135  1.0
  Ir  Ir31  1  0.57208450  0.75000000  0.48919343  1.0