# generated using pymatgen
data_Y4MgZr3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48235274
_cell_length_b   7.08349183
_cell_length_c   8.31215376
_cell_angle_alpha   93.03720925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgZr3Ir4
_chemical_formula_sum   'Y4 Mg1 Zr3 Ir4'
_cell_volume   263.54606089
_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  0.25000000  0.02797137  0.33339942  1.0
  Y  Y1  1  0.25000000  0.51604184  0.17954201  1.0
  Y  Y2  1  0.75000000  0.99111385  0.66992262  1.0
  Y  Y3  1  0.75000000  0.47065874  0.81618851  1.0
  Mg  Mg4  1  0.75000000  0.35479376  0.42823085  1.0
  Zr  Zr5  1  0.25000000  0.13346270  0.92836056  1.0
  Zr  Zr6  1  0.25000000  0.64288898  0.56446846  1.0
  Zr  Zr7  1  0.75000000  0.85685487  0.07260657  1.0
  Ir  Ir8  1  0.25000000  0.27369526  0.62270166  1.0
  Ir  Ir9  1  0.25000000  0.76124516  0.90007662  1.0
  Ir  Ir10  1  0.75000000  0.74219187  0.39145018  1.0
  Ir  Ir11  1  0.75000000  0.22908160  0.09305256  1.0