# generated using pymatgen
data_PrMnSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05166792
_cell_length_b   6.05166733
_cell_length_c   6.05166627
_cell_angle_alpha   140.58911671
_cell_angle_beta   140.58910925
_cell_angle_gamma   56.95989056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnSi2Tc
_chemical_formula_sum   'Pr1 Mn1 Si2 Tc1'
_cell_volume   88.59349425
_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  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.62376404  0.62376404  1.00000000  1.0
  Si  Si3  1  0.37623596  0.37623596  0.00000000  1.0
  Tc  Tc4  1  0.75000000  0.25000000  0.50000000  1.0