# generated using pymatgen
data_Pm3Sc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30325699
_cell_length_b   7.30324681
_cell_length_c   5.64037893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Sc
_chemical_formula_sum   'Pm6 Sc2'
_cell_volume   260.53820240
_cell_formula_units_Z   2
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  0.17115166  0.34230133  0.24999900  1.0
  Pm  Pm1  1  0.82886147  0.17114153  0.74999900  1.0
  Pm  Pm2  1  0.34228106  0.17114153  0.74999900  1.0
  Pm  Pm3  1  0.65769867  0.82884934  0.24999900  1.0
  Pm  Pm4  1  0.17115066  0.82884934  0.24999900  1.0
  Pm  Pm5  1  0.82886047  0.65772094  0.74999900  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.24999900  1.0
  Sc  Sc7  1  0.33333400  0.66666800  0.74999900  1.0