# generated using pymatgen
data_Ca10In2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17400628
_cell_length_b   9.17400609
_cell_length_c   9.18955335
_cell_angle_alpha   129.07559250
_cell_angle_beta   129.07559280
_cell_angle_gamma   74.76214893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10In2Cu3Ir
_chemical_formula_sum   'Ca10 In2 Cu3 Ir1'
_cell_volume   454.35242129
_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
  Ca  Ca0  1  0.53477380  0.02450705  0.83480272  1.0
  Ca  Ca1  1  0.19997208  0.68970433  0.16519728  1.0
  Ca  Ca2  1  0.03221519  0.18981696  0.50000000  1.0
  Ca  Ca3  1  0.68226286  0.54749612  0.50000000  1.0
  Ca  Ca4  1  0.47549295  0.96522620  0.16519728  1.0
  Ca  Ca5  1  0.81029567  0.30002792  0.83480272  1.0
  Ca  Ca6  1  0.95250388  0.81773714  0.50000000  1.0
  Ca  Ca7  1  0.31018304  0.46778481  0.50000000  1.0
  Ca  Ca8  1  0.50276913  0.50675492  0.00952505  1.0
  Ca  Ca9  1  0.99324508  0.99723087  0.99047495  1.0
  In  In10  1  0.25451737  0.24548263  0.00000000  1.0
  In  In11  1  0.75451737  0.74548263  0.00000000  1.0
  Cu  Cu12  1  0.38658334  0.11341666  0.50000000  1.0
  Cu  Cu13  1  0.10791816  0.60865053  0.71656870  1.0
  Cu  Cu14  1  0.89134947  0.39208184  0.28343130  1.0
  Ir  Ir15  1  0.61140161  0.88859839  0.50000000  1.0