# generated using pymatgen
data_YZrMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51993398
_cell_length_b   9.51993430
_cell_length_c   3.58823699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZrMn12P7
_chemical_formula_sum   'Y1 Zr1 Mn12 P7'
_cell_volume   281.63045099
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.04499801  0.42659547  0.00000000  1.0
  Mn  Mn3  1  0.57340453  0.61840355  0.00000000  1.0
  Mn  Mn4  1  0.38159645  0.95500199  0.00000000  1.0
  Mn  Mn5  1  0.27815847  0.16204444  0.00000000  1.0
  Mn  Mn6  1  0.83795556  0.11611303  0.00000000  1.0
  Mn  Mn7  1  0.88388697  0.72184153  0.00000000  1.0
  Mn  Mn8  1  0.44039971  0.39748236  0.50000000  1.0
  Mn  Mn9  1  0.60251764  0.04291635  0.50000000  1.0
  Mn  Mn10  1  0.95708365  0.55960029  0.50000000  1.0
  Mn  Mn11  1  0.10133886  0.23378768  0.50000000  1.0
  Mn  Mn12  1  0.76621232  0.86755218  0.50000000  1.0
  Mn  Mn13  1  0.13244782  0.89866114  0.50000000  1.0
  P  P14  1  0.28929646  0.41448316  0.00000000  1.0
  P  P15  1  0.58551684  0.87481230  0.00000000  1.0
  P  P16  1  0.12518770  0.71070354  0.00000000  1.0
  P  P17  1  0.42213546  0.13971217  0.50000000  1.0
  P  P18  1  0.86028783  0.28242329  0.50000000  1.0
  P  P19  1  0.71757671  0.57786454  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0