# generated using pymatgen
data_Ca10IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81119543
_cell_length_b   8.79399205
_cell_length_c   7.68892154
_cell_angle_alpha   83.13646124
_cell_angle_beta   83.35257003
_cell_angle_gamma   44.36863235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10IrPd3
_chemical_formula_sum   'Ca10 Ir1 Pd3'
_cell_volume   413.23218664
_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  0.02196634  0.79504786  0.91299111  1.0
  Ca  Ca1  1  0.19832171  0.97326682  0.58205831  1.0
  Ca  Ca2  1  0.97780819  0.20231328  0.08032629  1.0
  Ca  Ca3  1  0.80866320  0.00893133  0.41897796  1.0
  Ca  Ca4  1  0.35897345  0.21122775  0.81384264  1.0
  Ca  Ca5  1  0.80365490  0.63811742  0.67889653  1.0
  Ca  Ca6  1  0.63370034  0.80039961  0.17927090  1.0
  Ca  Ca7  1  0.20319508  0.36681272  0.32830783  1.0
  Ca  Ca8  1  0.56994518  0.42677268  0.74431821  1.0
  Ca  Ca9  1  0.42023468  0.57423402  0.25906313  1.0
  Ir  Ir10  1  0.17712590  0.60354818  0.58416732  1.0
  Pd  Pd11  1  0.40247529  0.81980346  0.91946996  1.0
  Pd  Pd12  1  0.82180390  0.40208101  0.41727969  1.0
  Pd  Pd13  1  0.60213384  0.17744586  0.08102910  1.0