# generated using pymatgen
data_Er4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29790944
_cell_length_b   5.29790944
_cell_length_c   7.87409187
_cell_angle_alpha   70.34145163
_cell_angle_beta   70.34145163
_cell_angle_gamma   60.00000700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4(CoB2)3
_chemical_formula_sum   'Er4 Co3 B6'
_cell_volume   176.36801172
_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
  Er  Er0  1  0.25511900  0.25511900  0.23464300  1.0
  Er  Er1  1  0.74488100  0.74488100  0.76535700  1.0
  Er  Er2  1  0.41114000  0.41114000  0.76658000  1.0
  Er  Er3  1  0.58886000  0.58886000  0.23342000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11177600  0.11177600  0.66467300  1.0
  Co  Co6  1  0.88822400  0.88822400  0.33532700  1.0
  B  B7  1  0.16785700  0.83214300  0.50000000  1.0
  B  B8  1  0.83214300  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16785700  0.50000000  1.0
  B  B10  1  0.16785700  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83214300  0.50000000  1.0
  B  B12  1  0.83214300  0.16785700  0.50000000  1.0