# generated using pymatgen
data_YMgCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00004481
_cell_length_b   5.20879409
_cell_length_c   5.00004431
_cell_angle_alpha   61.31708715
_cell_angle_beta   59.99999691
_cell_angle_gamma   61.31708817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgCu3Ir
_chemical_formula_sum   'Y1 Mg1 Cu3 Ir1'
_cell_volume   93.87172360
_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  0.74806873  0.75579380  0.74806873  1.0
  Mg  Mg1  1  0.99985077  0.00044670  0.99985077  1.0
  Cu  Cu2  1  0.37562453  0.37196507  0.87678688  1.0
  Cu  Cu3  1  0.87678688  0.37196507  0.37562453  1.0
  Cu  Cu4  1  0.37562453  0.37196507  0.37562453  1.0
  Ir  Ir5  1  0.37404557  0.87786529  0.37404557  1.0