# generated using pymatgen
data_Ce4ReTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15105702
_cell_length_b   5.15105737
_cell_length_c   9.12665613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.09713485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReTcOs6
_chemical_formula_sum   'Ce4 Re1 Tc1 Os6'
_cell_volume   221.05789922
_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  0.33505718  0.66494282  0.43478567  1.0
  Ce  Ce1  1  0.66313994  0.33686006  0.56552454  1.0
  Ce  Ce2  1  0.66313994  0.33686006  0.93447546  1.0
  Ce  Ce3  1  0.33505718  0.66494282  0.06521433  1.0
  Re  Re4  1  0.83714225  0.16285775  0.25000000  1.0
  Tc  Tc5  1  0.16817932  0.83182068  0.75000000  1.0
  Os  Os6  1  0.99571674  0.00428326  0.50020815  1.0
  Os  Os7  1  0.99571674  0.00428326  0.99979185  1.0
  Os  Os8  1  0.83744559  0.65469501  0.25000000  1.0
  Os  Os9  1  0.34530499  0.16255441  0.25000000  1.0
  Os  Os10  1  0.16432724  0.34022712  0.75000000  1.0
  Os  Os11  1  0.65977288  0.83567276  0.75000000  1.0