# generated using pymatgen
data_ScMnCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98798912
_cell_length_b   4.98798912
_cell_length_c   7.98682700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91916911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMnCr
_chemical_formula_sum   'Sc4 Mn4 Cr4'
_cell_volume   172.23010412
_cell_formula_units_Z   4
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
  Sc  Sc0  1  0.66690000  0.33310000  0.69132800  1.0
  Sc  Sc1  1  0.33283300  0.66716700  0.81601000  1.0
  Sc  Sc2  1  0.33283300  0.66716700  0.18399000  1.0
  Sc  Sc3  1  0.66690000  0.33310000  0.30867200  1.0
  Mn  Mn4  1  0.17089400  0.82910600  0.50000000  1.0
  Mn  Mn5  1  0.34106800  0.17064600  0.00000000  1.0
  Mn  Mn6  1  0.82935400  0.65893200  0.00000000  1.0
  Mn  Mn7  1  0.82841400  0.17158600  0.00000000  1.0
  Cr  Cr8  1  0.00133800  0.99866200  0.24604800  1.0
  Cr  Cr9  1  0.00133800  0.99866200  0.75395200  1.0
  Cr  Cr10  1  0.65988900  0.83120100  0.50000000  1.0
  Cr  Cr11  1  0.16879900  0.34011100  0.50000000  1.0