# generated using pymatgen
data_Eu4AlGePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71143158
_cell_length_b   5.71143274
_cell_length_c   7.99187247
_cell_angle_alpha   100.58017422
_cell_angle_beta   100.58017748
_cell_angle_gamma   61.31329632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4AlGePt4
_chemical_formula_sum   'Eu4 Al1 Ge1 Pt4'
_cell_volume   223.42953360
_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
  Eu  Eu0  1  0.52040290  0.77820578  0.15261982  1.0
  Eu  Eu1  1  0.22179422  0.47959710  0.34738018  1.0
  Eu  Eu2  1  0.78421057  0.51567564  0.64780496  1.0
  Eu  Eu3  1  0.48432536  0.21579043  0.85219604  1.0
  Al  Al4  1  0.11348635  0.88651265  0.75000000  1.0
  Ge  Ge5  1  0.86942972  0.13057128  0.25000100  1.0
  Pt  Pt6  1  0.00324141  0.26032390  0.99795366  1.0
  Pt  Pt7  1  0.73967610  0.99675859  0.50204734  1.0
  Pt  Pt8  1  0.25756022  0.99412483  0.50474512  1.0
  Pt  Pt9  1  0.00587417  0.74243978  0.99525488  1.0