# generated using pymatgen
data_Mg2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44743799
_cell_length_b   9.44849449
_cell_length_c   3.45367187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99872207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Mn12P7
_chemical_formula_sum   'Mg2 Mn12 P7'
_cell_volume   266.98936478
_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
  Mg  Mg0  1  0.99997992  0.99996866  0.00000000  1.0
  Mg  Mg1  1  0.66690833  0.33365704  0.50000000  1.0
  Mn  Mn2  1  0.38556383  0.28617118  0.00000000  1.0
  Mn  Mn3  1  0.90079012  0.61447508  0.00000000  1.0
  Mn  Mn4  1  0.71362285  0.09929888  0.00000000  1.0
  Mn  Mn5  1  0.61589218  0.78470744  0.00000000  1.0
  Mn  Mn6  1  0.16885238  0.38414236  0.00000000  1.0
  Mn  Mn7  1  0.21526390  0.83113794  0.00000000  1.0
  Mn  Mn8  1  0.76885915  0.71767771  0.50000000  1.0
  Mn  Mn9  1  0.94885306  0.23113962  0.50000000  1.0
  Mn  Mn10  1  0.28220716  0.05111875  0.50000000  1.0
  Mn  Mn11  1  0.42333565  0.53235210  0.50000000  1.0
  Mn  Mn12  1  0.10889886  0.57662783  0.50000000  1.0
  Mn  Mn13  1  0.46754365  0.89093525  0.50000000  1.0
  P  P14  1  0.62454032  0.53931710  0.00000000  1.0
  P  P15  1  0.91480587  0.37541606  0.00000000  1.0
  P  P16  1  0.46066239  0.08519636  0.00000000  1.0
  P  P17  1  0.75970874  0.95996572  0.50000000  1.0
  P  P18  1  0.20030928  0.24033561  0.50000000  1.0
  P  P19  1  0.04007363  0.79970368  0.50000000  1.0
  P  P20  1  0.33333172  0.66665259  0.00000000  1.0