# generated using pymatgen
data_YMgSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15932776
_cell_length_b   6.15932782
_cell_length_c   6.15932827
_cell_angle_alpha   141.72069283
_cell_angle_beta   141.72069722
_cell_angle_gamma   55.24975675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgSi2Pd
_chemical_formula_sum   'Y1 Mg1 Si2 Pd1'
_cell_volume   89.02314613
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.60546657  0.60546657  0.00000000  1.0
  Si  Si3  1  0.39453343  0.39453343  1.00000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0