# generated using pymatgen
data_EuScMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57482855
_cell_length_b   9.57482837
_cell_length_c   3.50804097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuScMn12P7
_chemical_formula_sum   'Eu1 Sc1 Mn12 P7'
_cell_volume   278.52057927
_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
  Eu  Eu0  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.37523125  0.28254713  0.00000000  1.0
  Mn  Mn3  1  0.90731588  0.62476875  0.00000000  1.0
  Mn  Mn4  1  0.71745287  0.09268412  0.00000000  1.0
  Mn  Mn5  1  0.61462916  0.78421680  0.00000000  1.0
  Mn  Mn6  1  0.16958865  0.38537084  0.00000000  1.0
  Mn  Mn7  1  0.21578320  0.83041135  0.00000000  1.0
  Mn  Mn8  1  0.77040363  0.72082825  0.50000000  1.0
  Mn  Mn9  1  0.95042562  0.22959637  0.50000000  1.0
  Mn  Mn10  1  0.27917175  0.04957438  0.50000000  1.0
  Mn  Mn11  1  0.41857726  0.53060372  0.50000000  1.0
  Mn  Mn12  1  0.11202746  0.58142274  0.50000000  1.0
  Mn  Mn13  1  0.46939628  0.88797254  0.50000000  1.0
  P  P14  1  0.62437390  0.54674153  0.00000000  1.0
  P  P15  1  0.92236863  0.37562610  0.00000000  1.0
  P  P16  1  0.45325847  0.07763137  0.00000000  1.0
  P  P17  1  0.76050066  0.95783945  0.50000000  1.0
  P  P18  1  0.19733879  0.23949934  0.50000000  1.0
  P  P19  1  0.04216055  0.80266121  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0