# generated using pymatgen
data_Y4Tc7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24655294
_cell_length_b   5.24655335
_cell_length_c   9.18616799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc7Ir
_chemical_formula_sum   'Y4 Tc7 Ir1'
_cell_volume   218.98437406
_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
  Y  Y0  1  0.33333300  0.66666700  0.43850441  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56149559  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93470244  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06529756  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.83017234  0.16982766  0.24900488  1.0
  Tc  Tc6  1  0.83017234  0.66034367  0.24900488  1.0
  Tc  Tc7  1  0.33965633  0.16982766  0.24900488  1.0
  Tc  Tc8  1  0.16982766  0.83017234  0.75099512  1.0
  Tc  Tc9  1  0.16982766  0.33965633  0.75099512  1.0
  Tc  Tc10  1  0.66034367  0.83017234  0.75099512  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0