# generated using pymatgen
data_MnV11P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20700332
_cell_length_b   9.23162874
_cell_length_c   3.24170333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03967536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV11P7
_chemical_formula_sum   'Mn1 V11 P7'
_cell_volume   238.52107703
_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
  Mn  Mn0  1  0.26324488  0.25005366  0.50000000  1.0
  V  V1  1  0.20176024  0.98631259  0.00000000  1.0
  V  V2  1  0.12940259  0.61458849  0.00000000  1.0
  V  V3  1  0.00424629  0.20919227  0.00000000  1.0
  V  V4  1  0.48709831  0.86804857  0.00000000  1.0
  V  V5  1  0.38413170  0.51710117  0.00000000  1.0
  V  V6  1  0.80116875  0.80677023  0.00000000  1.0
  V  V7  1  0.62163231  0.49229218  0.50000000  1.0
  V  V8  1  0.50160498  0.13145121  0.50000000  1.0
  V  V9  1  0.98531426  0.73421111  0.50000000  1.0
  V  V10  1  0.87158707  0.37418458  0.50000000  1.0
  V  V11  1  0.75107265  0.01695323  0.50000000  1.0
  P  P12  1  0.28208681  0.83700238  0.50000000  1.0
  P  P13  1  0.16362612  0.44144864  0.50000000  1.0
  P  P14  1  0.56000087  0.71877018  0.50000000  1.0
  P  P15  1  0.45160073  0.28795563  0.00000000  1.0
  P  P16  1  0.00647415  0.00510855  0.50000000  1.0
  P  P17  1  0.82643270  0.53689986  0.00000000  1.0
  P  P18  1  0.70751360  0.17165747  0.00000000  1.0