# generated using pymatgen
data_ScCr3Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34623270
_cell_length_b   7.34623330
_cell_length_c   3.27937973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCr3Tc3P4
_chemical_formula_sum   'Sc1 Cr3 Tc3 P4'
_cell_volume   153.26808440
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.46188830  0.92377560  0.00000000  1.0
  Cr  Cr2  1  0.07622440  0.53811170  0.00000000  1.0
  Cr  Cr3  1  0.46188830  0.53811170  0.00000000  1.0
  Tc  Tc4  1  0.80151073  0.60302146  0.50000000  1.0
  Tc  Tc5  1  0.39697854  0.19848927  0.50000000  1.0
  Tc  Tc6  1  0.80151073  0.19848927  0.50000000  1.0
  P  P7  1  0.17840728  0.35681356  0.50000000  1.0
  P  P8  1  0.64318644  0.82159272  0.50000000  1.0
  P  P9  1  0.17840728  0.82159272  0.50000000  1.0
  P  P10  1  0.66666700  0.33333300  0.00000000  1.0