# generated using pymatgen
data_YMgIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51523430
_cell_length_b   7.51523430
_cell_length_c   4.66750887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgIn
_chemical_formula_sum   'Y3 Mg3 In3'
_cell_volume   228.29735152
_cell_formula_units_Z   3
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  0.56611629  0.00000000  0.00000000  1.0
  Y  Y1  1  0.43388371  0.43388371  -0.00000000  1.0
  Y  Y2  1  0.00000000  0.56611629  -0.00000000  1.0
  Mg  Mg3  1  0.75774477  0.75774477  0.50000000  1.0
  Mg  Mg4  1  1.00000000  0.24225523  0.50000000  1.0
  Mg  Mg5  1  0.24225523  1.00000000  0.50000000  1.0
  In  In6  1  0.33333300  0.66666700  0.50000000  1.0
  In  In7  1  0.66666700  0.33333300  0.50000000  1.0
  In  In8  1  -0.00000000  0.00000000  0.00000000  1.0