# generated using pymatgen
data_Ca2B4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95337228
_cell_length_b   6.06194456
_cell_length_c   5.52984250
_cell_angle_alpha   73.55734597
_cell_angle_beta   56.73533575
_cell_angle_gamma   49.67349793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B4Ir3Os
_chemical_formula_sum   'Ca2 B4 Ir3 Os1'
_cell_volume   147.63408541
_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  0.99857716  0.99857716  0.00142284  1.0
  Ca  Ca1  1  0.25145324  0.25145324  0.24854676  1.0
  B  B2  1  0.31925362  0.68808036  0.32495618  1.0
  B  B3  1  0.56153504  0.93332783  0.57170135  1.0
  B  B4  1  0.68808036  0.31925362  0.66770985  1.0
  B  B5  1  0.93332783  0.56153504  0.93343578  1.0
  Ir  Ir6  1  0.88111421  0.88111421  0.61888579  1.0
  Ir  Ir7  1  0.61684429  0.61684429  0.88315571  1.0
  Ir  Ir8  1  0.36728282  0.36728282  0.63271718  1.0
  Os  Os9  1  0.63252945  0.63252945  0.36747055  1.0