# generated using pymatgen
data_Ce4Tc7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18911011
_cell_length_b   5.18915583
_cell_length_c   9.54070646
_cell_angle_alpha   90.00035359
_cell_angle_beta   89.99956584
_cell_angle_gamma   119.99865447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc7Pt
_chemical_formula_sum   'Ce4 Tc7 Pt1'
_cell_volume   222.48803114
_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
  Ce  Ce0  1  0.33332196  0.66665887  0.43568733  1.0
  Ce  Ce1  1  0.66667804  0.33334113  0.56431267  1.0
  Ce  Ce2  1  0.66667012  0.33333590  0.93393285  1.0
  Ce  Ce3  1  0.33332988  0.66666410  0.06606715  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.83035699  0.16963750  0.24867862  1.0
  Tc  Tc6  1  0.83035698  0.66072133  0.24867803  1.0
  Tc  Tc7  1  0.33927666  0.16964073  0.24867809  1.0
  Tc  Tc8  1  0.16964301  0.83036250  0.75132138  1.0
  Tc  Tc9  1  0.16964302  0.33927867  0.75132197  1.0
  Tc  Tc10  1  0.66072334  0.83035927  0.75132191  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0