# generated using pymatgen
data_Ca8LaHoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62405920
_cell_length_b   7.48212447
_cell_length_c   8.63433687
_cell_angle_alpha   97.39186307
_cell_angle_beta   112.55612448
_cell_angle_gamma   89.99999719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8LaHoIr4
_chemical_formula_sum   'Ca8 La1 Ho1 Ir4'
_cell_volume   391.34631865
_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  0.97822444  0.92167732  0.17485838  1.0
  Ca  Ca1  1  0.80336807  0.57832268  0.82514162  1.0
  Ca  Ca2  1  0.01798677  0.08668733  0.82437531  1.0
  Ca  Ca3  1  0.19361046  0.41331267  0.17562469  1.0
  Ca  Ca4  1  0.64034319  0.82121577  0.43977491  1.0
  Ca  Ca5  1  0.20056828  0.67878423  0.56022509  1.0
  Ca  Ca6  1  0.36446776  0.17965489  0.56679124  1.0
  Ca  Ca7  1  0.79767652  0.32034511  0.43320876  1.0
  La  La8  1  0.43341657  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56098024  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.80943187  0.57272873  0.20736863  1.0
  Ir  Ir11  1  0.60206424  0.92727127  0.79263137  1.0
  Ir  Ir12  1  0.19299714  0.42071563  0.78813169  1.0
  Ir  Ir13  1  0.40486445  0.07928437  0.21186831  1.0