# generated using pymatgen
data_Ca4As7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08638844
_cell_length_b   12.97791693
_cell_length_c   13.54085527
_cell_angle_alpha   81.76102474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4As7Ir8
_chemical_formula_sum   'Ca8 As14 Ir16'
_cell_volume   710.69797650
_cell_formula_units_Z   2
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  0.25000000  0.10138623  0.79775256  1.0
  Ca  Ca1  1  0.75000000  0.89861377  0.20224744  1.0
  Ca  Ca2  1  0.25000000  0.28857128  0.10535851  1.0
  Ca  Ca3  1  0.75000000  0.71142872  0.89464149  1.0
  Ca  Ca4  1  0.25000000  0.51444217  0.29033457  1.0
  Ca  Ca5  1  0.75000000  0.48555783  0.70966543  1.0
  Ca  Ca6  1  0.25000000  0.21408852  0.43290805  1.0
  Ca  Ca7  1  0.75000000  0.78591148  0.56709195  1.0
  As  As8  1  0.25000000  0.05997378  0.10094802  1.0
  As  As9  1  0.75000000  0.94002622  0.89905198  1.0
  As  As10  1  0.25000000  0.30897444  0.68909163  1.0
  As  As11  1  0.75000000  0.69102556  0.31090837  1.0
  As  As12  1  0.25000000  0.60853623  0.56576833  1.0
  As  As13  1  0.75000000  0.39146377  0.43423167  1.0
  As  As14  1  0.25000000  0.84842958  0.72014307  1.0
  As  As15  1  0.75000000  0.15157042  0.27985693  1.0
  As  As16  1  0.75000000  0.25600912  0.91975581  1.0
  As  As17  1  0.25000000  0.74399088  0.08024419  1.0
  As  As18  1  0.75000000  0.09629114  0.58499235  1.0
  As  As19  1  0.25000000  0.90370886  0.41500765  1.0
  As  As20  1  0.75000000  0.46923807  0.12828682  1.0
  As  As21  1  0.25000000  0.53076193  0.87171318  1.0
  Ir  Ir22  1  0.25000000  0.98587730  0.57266770  1.0
  Ir  Ir23  1  0.75000000  0.01412270  0.42733230  1.0
  Ir  Ir24  1  0.25000000  0.66517137  0.72922048  1.0
  Ir  Ir25  1  0.75000000  0.33482863  0.27077952  1.0
  Ir  Ir26  1  0.25000000  0.55492212  0.04811478  1.0
  Ir  Ir27  1  0.75000000  0.44507788  0.95188522  1.0
  Ir  Ir28  1  0.25000000  0.05382279  0.27990496  1.0
  Ir  Ir29  1  0.75000000  0.94617721  0.72009504  1.0
  Ir  Ir30  1  0.25000000  0.42460672  0.52754528  1.0
  Ir  Ir31  1  0.75000000  0.57539328  0.47245472  1.0
  Ir  Ir32  1  0.25000000  0.92050691  0.99815777  1.0
  Ir  Ir33  1  0.75000000  0.07949309  0.00184223  1.0
  Ir  Ir34  1  0.25000000  0.72126383  0.40050574  1.0
  Ir  Ir35  1  0.75000000  0.27873617  0.59949426  1.0
  Ir  Ir36  1  0.25000000  0.34177505  0.86046102  1.0
  Ir  Ir37  1  0.75000000  0.65822495  0.13953898  1.0