# generated using pymatgen
data_CaEu2B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29595762
_cell_length_b   8.29595747
_cell_length_c   8.29595786
_cell_angle_alpha   38.91445968
_cell_angle_beta   38.91446453
_cell_angle_gamma   38.91445950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2B2Pt7
_chemical_formula_sum   'Ca1 Eu2 B2 Pt7'
_cell_volume   202.57309743
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.85661725  0.85661725  0.85661725  1.0
  Eu  Eu2  1  0.14338275  0.14338275  0.14338275  1.0
  B  B3  1  0.66868040  0.66868040  0.66868040  1.0
  B  B4  1  0.33131960  0.33131960  0.33131960  1.0
  Pt  Pt5  1  0.43627739  0.93266172  0.43627739  1.0
  Pt  Pt6  1  0.43627739  0.43627739  0.93266172  1.0
  Pt  Pt7  1  0.93266172  0.43627739  0.43627739  1.0
  Pt  Pt8  1  0.56372261  0.06733828  0.56372261  1.0
  Pt  Pt9  1  0.56372261  0.56372261  0.06733828  1.0
  Pt  Pt10  1  0.06733828  0.56372261  0.56372261  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0