# generated using pymatgen
data_V10GeB4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71313358
_cell_length_b   6.71313531
_cell_length_c   6.71313409
_cell_angle_alpha   129.25344988
_cell_angle_beta   129.25346532
_cell_angle_gamma   74.60309301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10GeB4P
_chemical_formula_sum   'V10 Ge1 B4 P1'
_cell_volume   176.75925119
_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
  V  V0  1  0.19800902  0.68899608  0.16266589  1.0
  V  V1  1  0.46465687  0.97366981  0.16266589  1.0
  V  V2  1  0.99991097  0.99991097  0.00000000  1.0
  V  V3  1  0.50008903  0.50008903  0.00000000  1.0
  V  V4  1  0.52633019  0.03534313  0.83733411  1.0
  V  V5  1  0.03534313  0.19800902  0.50901194  1.0
  V  V6  1  0.68899608  0.52633019  0.49098806  1.0
  V  V7  1  0.97366981  0.81100392  0.50901194  1.0
  V  V8  1  0.30199098  0.46465687  0.49098806  1.0
  V  V9  1  0.81100392  0.30199098  0.83733411  1.0
  Ge  Ge10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.88453707  0.38453707  0.26907313  1.0
  B  B12  1  0.38453707  0.11546293  0.50000000  1.0
  B  B13  1  0.61546293  0.88453707  0.50000000  1.0
  B  B14  1  0.11546293  0.61546293  0.73092687  1.0
  P  P15  1  0.25000000  0.25000000  0.00000000  1.0