# generated using pymatgen
data_Yb3MgAs3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05966751
_cell_length_b   6.88195762
_cell_length_c   4.23543461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85794456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MgAs3Pd2
_chemical_formula_sum   'Yb3 Mg1 As3 Pd2'
_cell_volume   176.64647983
_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
  Yb  Yb0  1  0.99194306  0.56097360  0.50000000  1.0
  Yb  Yb1  1  0.43096845  0.43902640  0.50000000  1.0
  Yb  Yb2  1  0.59847512  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.22621265  0.00000000  0.00000000  1.0
  As  As4  1  0.66106636  0.33270326  0.00000000  1.0
  As  As5  1  0.32836210  0.66729674  0.00000000  1.0
  As  As6  1  0.99886704  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.76006486  0.75602450  0.00000000  1.0
  Pd  Pd8  1  0.00403937  0.24397550  0.00000000  1.0