# generated using pymatgen
data_MgZr3Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64803712
_cell_length_b   5.64806637
_cell_length_c   9.19890906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00232047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr3Pd11Pt
_chemical_formula_sum   'Mg1 Zr3 Pd11 Pt1'
_cell_volume   254.12894597
_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
  Mg  Mg0  1  0.33339227  0.66660714  0.25000000  1.0
  Zr  Zr1  1  0.00092108  0.99907823  0.49806314  1.0
  Zr  Zr2  1  0.00092108  0.99907823  0.00193686  1.0
  Zr  Zr3  1  0.66544000  0.33456115  0.75000000  1.0
  Pd  Pd4  1  0.50042942  0.49957036  0.49935560  1.0
  Pd  Pd5  1  0.50125839  0.00027308  0.49987704  1.0
  Pd  Pd6  1  0.99972286  0.49874572  0.49986675  1.0
  Pd  Pd7  1  0.50042942  0.49957036  0.00064440  1.0
  Pd  Pd8  1  0.50125839  0.00027308  0.00012296  1.0
  Pd  Pd9  1  0.99972286  0.49874572  0.00013325  1.0
  Pd  Pd10  1  0.83079330  0.66163192  0.25000000  1.0
  Pd  Pd11  1  0.33836842  0.16920625  0.25000000  1.0
  Pd  Pd12  1  0.82952644  0.17047184  0.25000000  1.0
  Pd  Pd13  1  0.16887526  0.33938310  0.75000000  1.0
  Pd  Pd14  1  0.66061761  0.83112561  0.75000000  1.0
  Pt  Pt15  1  0.16832620  0.83167521  0.75000000  1.0