# generated using pymatgen
data_ScMn4MoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56092162
_cell_length_b   10.70381673
_cell_length_c   12.20802094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMn4MoP3
_chemical_formula_sum   'Sc4 Mn16 Mo4 P12'
_cell_volume   465.31424155
_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  0.58702946  0.70683579  1.0
  Sc  Sc1  1  0.25000000  0.91297054  0.20683579  1.0
  Sc  Sc2  1  0.75000000  0.41297054  0.29316421  1.0
  Sc  Sc3  1  0.75000000  0.08702946  0.79316421  1.0
  Mn  Mn4  1  0.25000000  0.41213276  0.49384250  1.0
  Mn  Mn5  1  0.25000000  0.08786724  0.99384250  1.0
  Mn  Mn6  1  0.75000000  0.58786724  0.50615750  1.0
  Mn  Mn7  1  0.75000000  0.91213276  0.00615750  1.0
  Mn  Mn8  1  0.25000000  0.21079514  0.18480529  1.0
  Mn  Mn9  1  0.25000000  0.28920586  0.68480529  1.0
  Mn  Mn10  1  0.75000000  0.78920586  0.81519471  1.0
  Mn  Mn11  1  0.75000000  0.71079414  0.31519471  1.0
  Mn  Mn12  1  0.25000000  0.88473012  0.69226597  1.0
  Mn  Mn13  1  0.25000000  0.61526988  0.19226597  1.0
  Mn  Mn14  1  0.75000000  0.11526988  0.30773403  1.0
  Mn  Mn15  1  0.75000000  0.38473012  0.80773403  1.0
  Mn  Mn16  1  0.25000000  0.46501084  0.93502049  1.0
  Mn  Mn17  1  0.25000000  0.03498916  0.43502049  1.0
  Mn  Mn18  1  0.75000000  0.53498916  0.06497951  1.0
  Mn  Mn19  1  0.75000000  0.96501084  0.56497951  1.0
  Mo  Mo20  1  0.25000000  0.71480602  0.97961423  1.0
  Mo  Mo21  1  0.25000000  0.78519398  0.47961423  1.0
  Mo  Mo22  1  0.75000000  0.28519398  0.02038577  1.0
  Mo  Mo23  1  0.75000000  0.21480602  0.52038577  1.0
  P  P24  1  0.25000000  0.41233700  0.12199045  1.0
  P  P25  1  0.25000000  0.08766300  0.62199045  1.0
  P  P26  1  0.75000000  0.58766300  0.87800955  1.0
  P  P27  1  0.75000000  0.91233700  0.37800955  1.0
  P  P28  1  0.25000000  0.25945067  0.87255013  1.0
  P  P29  1  0.25000000  0.24054933  0.37255013  1.0
  P  P30  1  0.75000000  0.74054933  0.12744987  1.0
  P  P31  1  0.75000000  0.75945067  0.62744987  1.0
  P  P32  1  0.25000000  0.58567668  0.37971149  1.0
  P  P33  1  0.25000000  0.91432332  0.87971149  1.0
  P  P34  1  0.75000000  0.41432332  0.62028851  1.0
  P  P35  1  0.75000000  0.08567668  0.12028851  1.0