# generated using pymatgen
data_UPa4Mn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32675653
_cell_length_b   5.32675634
_cell_length_c   8.34514433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa4Mn7
_chemical_formula_sum   'U1 Pa4 Mn7'
_cell_volume   205.06437137
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.07843308  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.92156692  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.55483586  1.0
  Pa  Pa4  1  0.66666700  0.33333300  0.44516414  1.0
  Mn  Mn5  1  0.66160561  0.83080230  0.24933959  1.0
  Mn  Mn6  1  0.16919770  0.83080230  0.24933959  1.0
  Mn  Mn7  1  0.16919770  0.33839439  0.24933959  1.0
  Mn  Mn8  1  0.33839439  0.16919770  0.75066041  1.0
  Mn  Mn9  1  0.83080230  0.16919770  0.75066041  1.0
  Mn  Mn10  1  0.83080230  0.66160561  0.75066041  1.0
  Mn  Mn11  1  0.00000000  0.00000000  0.50000000  1.0