# generated using pymatgen
data_Y5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20635517
_cell_length_b   6.20635517
_cell_length_c   5.59748700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mg
_chemical_formula_sum   'Y5 Mg1'
_cell_volume   186.72265516
_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  0.67643600  0.00000000  0.50000000  1.0
  Y  Y1  1  0.32356400  0.32356400  0.50000000  1.0
  Y  Y2  1  0.00000000  0.67643600  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0