# generated using pymatgen
data_ScMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56657244
_cell_length_b   10.15109008
_cell_length_c   11.68292473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMnCo4P3
_chemical_formula_sum   'Sc4 Mn4 Co16 P12'
_cell_volume   422.97559439
_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  0.25000000  0.58021317  0.70604793  1.0
  Sc  Sc1  1  0.25000000  0.91978683  0.20604793  1.0
  Sc  Sc2  1  0.75000000  0.41978683  0.29395207  1.0
  Sc  Sc3  1  0.75000000  0.08021317  0.79395207  1.0
  Mn  Mn4  1  0.25000000  0.70607796  0.99001242  1.0
  Mn  Mn5  1  0.25000000  0.79392204  0.49001242  1.0
  Mn  Mn6  1  0.75000000  0.29392204  0.00998758  1.0
  Mn  Mn7  1  0.75000000  0.20607796  0.50998758  1.0
  Co  Co8  1  0.25000000  0.40587997  0.48420349  1.0
  Co  Co9  1  0.25000000  0.09412003  0.98420349  1.0
  Co  Co10  1  0.75000000  0.59412003  0.51579651  1.0
  Co  Co11  1  0.75000000  0.90587997  0.01579651  1.0
  Co  Co12  1  0.25000000  0.22273962  0.17395662  1.0
  Co  Co13  1  0.25000000  0.27726138  0.67395662  1.0
  Co  Co14  1  0.75000000  0.77726138  0.82604338  1.0
  Co  Co15  1  0.75000000  0.72273862  0.32604338  1.0
  Co  Co16  1  0.25000000  0.88204304  0.70218040  1.0
  Co  Co17  1  0.25000000  0.61795696  0.20218040  1.0
  Co  Co18  1  0.75000000  0.11795696  0.29781960  1.0
  Co  Co19  1  0.75000000  0.38204304  0.79781960  1.0
  Co  Co20  1  0.25000000  0.46223353  0.93169683  1.0
  Co  Co21  1  0.25000000  0.03776647  0.43169683  1.0
  Co  Co22  1  0.75000000  0.53776647  0.06830317  1.0
  Co  Co23  1  0.75000000  0.96223353  0.56830317  1.0
  P  P24  1  0.25000000  0.42339657  0.11688149  1.0
  P  P25  1  0.25000000  0.07660343  0.61688149  1.0
  P  P26  1  0.75000000  0.57660343  0.88311851  1.0
  P  P27  1  0.75000000  0.92339657  0.38311851  1.0
  P  P28  1  0.25000000  0.26441762  0.86150705  1.0
  P  P29  1  0.25000000  0.23558238  0.36150705  1.0
  P  P30  1  0.75000000  0.73558238  0.13849295  1.0
  P  P31  1  0.75000000  0.76441762  0.63849295  1.0
  P  P32  1  0.25000000  0.59329036  0.38934842  1.0
  P  P33  1  0.25000000  0.90670964  0.88934842  1.0
  P  P34  1  0.75000000  0.40670964  0.61065158  1.0
  P  P35  1  0.75000000  0.09329036  0.11065158  1.0