# generated using pymatgen
data_UMn5Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66139915
_cell_length_b   6.66139915
_cell_length_c   6.66139915
_cell_angle_alpha   136.36391371
_cell_angle_beta   98.34318705
_cell_angle_gamma   97.53666410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMn5Al7
_chemical_formula_sum   'U1 Mn5 Al7'
_cell_volume   189.36483487
_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  0.01138700  0.00000000  0.01138700  1.0
  Mn  Mn1  1  0.99801900  0.98686000  0.48302600  1.0
  Mn  Mn2  1  0.99801900  0.51499300  0.01115900  1.0
  Mn  Mn3  1  0.49616600  0.01314000  0.01115900  1.0
  Mn  Mn4  1  0.49616600  0.48500700  0.48302600  1.0
  Mn  Mn5  1  0.22534000  0.50000000  0.72534000  1.0
  Al  Al6  1  0.66219000  0.00000000  0.66219000  1.0
  Al  Al7  1  0.34827700  0.00000000  0.34827700  1.0
  Al  Al8  1  0.33263600  0.34445900  0.98817800  1.0
  Al  Al9  1  0.64371900  0.65554100  0.98817800  1.0
  Al  Al10  1  0.77737400  0.50000000  0.27737400  1.0
  Al  Al11  1  0.79448700  0.28913500  0.50535300  1.0
  Al  Al12  1  0.21621800  0.71086500  0.50535300  1.0