# generated using pymatgen
data_CeZr4Sc3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81589826
_cell_length_b   4.56000376
_cell_length_c   8.12939278
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98633750
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZr4Sc3Ir4
_chemical_formula_sum   'Ce1 Zr4 Sc3 Ir4'
_cell_volume   252.66576145
_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
  Ce  Ce0  1  0.51019932  0.75000000  0.67778217  1.0
  Zr  Zr1  1  0.86228481  0.25000000  0.58049436  1.0
  Zr  Zr2  1  0.34829612  0.25000000  0.92629845  1.0
  Zr  Zr3  1  0.14907966  0.75000000  0.41196676  1.0
  Zr  Zr4  1  0.64584292  0.75000000  0.08749617  1.0
  Sc  Sc5  1  0.98606172  0.25000000  0.17240320  1.0
  Sc  Sc6  1  0.48912540  0.25000000  0.31813031  1.0
  Sc  Sc7  1  0.00894355  0.75000000  0.83021228  1.0
  Ir  Ir8  1  0.74291458  0.25000000  0.91672118  1.0
  Ir  Ir9  1  0.24379132  0.25000000  0.58057193  1.0
  Ir  Ir10  1  0.25286390  0.75000000  0.08623199  1.0
  Ir  Ir11  1  0.76059870  0.75000000  0.41169019  1.0