# generated using pymatgen
data_Tb3ZrSn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25083957
_cell_length_b   7.35417420
_cell_length_c   4.18053694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53626560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZrSn2Ir3
_chemical_formula_sum   'Tb3 Zr1 Sn2 Ir3'
_cell_volume   193.95251288
_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
  Tb  Tb0  1  0.60306121  1.00000000  0.00000000  1.0
  Tb  Tb1  1  0.99284582  0.58160350  0.00000000  1.0
  Tb  Tb2  1  0.41124232  0.41839650  0.00000000  1.0
  Zr  Zr3  1  0.24991019  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00084912  0.25310941  0.50000000  1.0
  Sn  Sn5  1  0.74773971  0.74689059  0.50000000  1.0
  Ir  Ir6  1  0.32760040  0.67649610  0.50000000  1.0
  Ir  Ir7  1  0.65110530  0.32350390  0.50000000  1.0
  Ir  Ir8  1  0.01564493  1.00000000  0.00000000  1.0