# generated using pymatgen
data_ErVB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41276000
_cell_length_b   5.99167900
_cell_length_c   11.59319100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErVB4
_chemical_formula_sum   'Er4 V4 B16'
_cell_volume   237.05945258
_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
  Er  Er0  1  0.50000000  0.12434700  0.84866300  1.0
  Er  Er1  1  0.50000000  0.87565300  0.15133700  1.0
  Er  Er2  1  0.50000000  0.62434700  0.65133700  1.0
  Er  Er3  1  0.50000000  0.37565300  0.34866300  1.0
  V  V4  1  0.50000000  0.12801700  0.58346900  1.0
  V  V5  1  0.50000000  0.87198300  0.41653100  1.0
  V  V6  1  0.50000000  0.62801700  0.91653100  1.0
  V  V7  1  0.50000000  0.37198300  0.08346900  1.0
  B  B8  1  0.00000000  0.28713300  0.68587400  1.0
  B  B9  1  0.00000000  0.71286700  0.31412600  1.0
  B  B10  1  0.00000000  0.78713300  0.81412600  1.0
  B  B11  1  0.00000000  0.21286700  0.18587400  1.0
  B  B12  1  0.00000000  0.36508300  0.53233700  1.0
  B  B13  1  0.00000000  0.63491700  0.46766300  1.0
  B  B14  1  0.00000000  0.86508300  0.96766300  1.0
  B  B15  1  0.00000000  0.13491700  0.03233700  1.0
  B  B16  1  0.00000000  0.02275900  0.30736600  1.0
  B  B17  1  0.00000000  0.97724100  0.69263400  1.0
  B  B18  1  0.00000000  0.52275900  0.19263400  1.0
  B  B19  1  0.00000000  0.47724100  0.80736600  1.0
  B  B20  1  0.00000000  0.11504800  0.45232700  1.0
  B  B21  1  0.00000000  0.88495200  0.54767300  1.0
  B  B22  1  0.00000000  0.61504800  0.04767300  1.0
  B  B23  1  0.00000000  0.38495200  0.95232700  1.0