# generated using pymatgen
data_Mn3FeCo2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83160750
_cell_length_b   3.49586295
_cell_length_c   20.05918177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06296429
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeCo2P3
_chemical_formula_sum   'Mn12 Fe4 Co8 P12'
_cell_volume   408.93627423
_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
  Mn  Mn0  1  0.47277300  0.50000000  0.05637600  1
  Mn  Mn1  1  0.47153100  0.50000000  0.38979000  1
  Mn  Mn2  1  0.47278200  0.50000000  0.72293700  1
  Mn  Mn3  1  0.97125100  0.50000000  0.11031900  1
  Mn  Mn4  1  0.97215800  0.50000000  0.44378000  1
  Mn  Mn5  1  0.97193200  0.50000000  0.77719900  1
  Mn  Mn6  1  0.52720100  0.00000000  0.27695200  1
  Mn  Mn7  1  0.52717800  0.00000000  0.61065800  1
  Mn  Mn8  1  0.52701900  0.00000000  0.94402800  1
  Mn  Mn9  1  0.02741000  0.00000000  0.22309200  1
  Mn  Mn10  1  0.02716500  0.00000000  0.55613200  1
  Mn  Mn11  1  0.02710900  0.00000000  0.88958400  1
  Fe  Fe12  1  0.35445300  0.50000000  0.18724700  1
  Fe  Fe13  1  0.35493900  0.50000000  0.52091400  1
  Fe  Fe14  1  0.35513600  0.50000000  0.85417600  1
  Fe  Fe15  1  0.85473400  0.50000000  0.31289900  1
  Co  Co16  1  0.85620200  0.50000000  0.64521200  1
  Co  Co17  1  0.85612100  0.50000000  0.97862500  1
  Co  Co18  1  0.64727300  0.00000000  0.14500700  1
  Co  Co19  1  0.64682200  0.00000000  0.47806200  1
  Co  Co20  1  0.64630500  0.00000000  0.81160500  1
  Co  Co21  1  0.14498800  0.00000000  0.02165300  1
  Co  Co22  1  0.14771500  0.00000000  0.35532100  1
  Co  Co23  1  0.14460000  0.00000000  0.68830000  1
  P  P24  1  0.73038600  0.50000000  0.20940400  1
  P  P25  1  0.73147700  0.50000000  0.54176600  1
  P  P26  1  0.73147900  0.50000000  0.87522400  1
  P  P27  1  0.23056100  0.50000000  0.29079600  1
  P  P28  1  0.23352600  0.50000000  0.62432300  1
  P  P29  1  0.23340800  0.50000000  0.95754300  1
  P  P30  1  0.26780500  0.00000000  0.12539600  1
  P  P31  1  0.26754800  0.00000000  0.45866900  1
  P  P32  1  0.26736200  0.00000000  0.79195800  1
  P  P33  1  0.76678800  0.00000000  0.04179000  1
  P  P34  1  0.76821000  0.00000000  0.37471100  1
  P  P35  1  0.76665200  0.00000000  0.70855300  1
