# generated using pymatgen
data_Pr4Tc3OsBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14943202
_cell_length_b   4.14943130
_cell_length_c   17.71329340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Tc3OsBr2
_chemical_formula_sum   'Pr4 Tc3 Os1 Br2'
_cell_volume   264.12358839
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.11814633  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.88231377  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.61973374  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.37997955  1.0
  Tc  Tc4  1  0.33333300  0.66666700  0.51360406  1.0
  Tc  Tc5  1  0.66666700  0.33333300  0.48627324  1.0
  Tc  Tc6  1  0.66666700  0.33333300  0.01425190  1.0
  Os  Os7  1  0.33333300  0.66666700  0.98539495  1.0
  Br  Br8  1  0.33333300  0.66666700  0.24872865  1.0
  Br  Br9  1  0.66666700  0.33333300  0.75157381  1.0