# generated using pymatgen
data_Pm4Mn3TcO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42529412
_cell_length_b   5.81020068
_cell_length_c   7.70780004
_cell_angle_alpha   90.48309651
_cell_angle_beta   89.78332865
_cell_angle_gamma   90.24757055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4Mn3TcO12
_chemical_formula_sum   'Pm4 Mn3 Tc1 O12'
_cell_volume   242.95303087
_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
  Pm  Pm0  1  0.98125118  0.07391060  0.25471251  1.0
  Pm  Pm1  1  0.51420637  0.56685241  0.25667813  1.0
  Pm  Pm2  1  0.48579363  0.43314759  0.74332187  1.0
  Pm  Pm3  1  0.01874882  0.92608940  0.74528749  1.0
  Mn  Mn4  1  0.00000000  0.49999900  0.00000000  1.0
  Mn  Mn5  1  0.50000100  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.49999900  0.50000000  1.0
  Tc  Tc7  1  0.50000100  0.00000000  0.00000000  1.0
  O  O8  1  0.68316479  0.29532245  0.05684649  1.0
  O  O9  1  0.80087171  0.81246514  0.05324609  1.0
  O  O10  1  0.09706178  0.47016207  0.25688983  1.0
  O  O11  1  0.39497636  0.96549279  0.24977441  1.0
  O  O12  1  0.70525961  0.31257756  0.45166986  1.0
  O  O13  1  0.78739250  0.81788618  0.45156330  1.0
  O  O14  1  0.21260750  0.18211382  0.54843670  1.0
  O  O15  1  0.29474039  0.68742144  0.54833014  1.0
  O  O16  1  0.60502364  0.03450821  0.75022559  1.0
  O  O17  1  0.90293822  0.52983793  0.74311017  1.0
  O  O18  1  0.19912829  0.18753486  0.94675491  1.0
  O  O19  1  0.31683521  0.70467655  0.94315451  1.0