# generated using pymatgen
data_Er4LuNi10(B2C)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49788100
_cell_length_b   12.56209113
_cell_length_c   7.60297442
_cell_angle_alpha   100.54732037
_cell_angle_beta   103.29906095
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuNi10(B2C)5
_chemical_formula_sum   'Er4 Lu1 Ni10 B10 C5'
_cell_volume   319.31794787
_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  0.40002600  0.40003800  0.80005100  1.0
  Er  Er1  1  0.80020700  0.80021900  0.60041400  1.0
  Er  Er2  1  0.19979300  0.19978100  0.39958600  1.0
  Er  Er3  1  0.59997400  0.59996200  0.19994900  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.80001100  0.54988600  0.60002200  1.0
  Ni  Ni6  1  0.59993600  0.34968500  0.19987200  1.0
  Ni  Ni7  1  0.40007900  0.14970700  0.80015800  1.0
  Ni  Ni8  1  0.19989000  0.94986600  0.39977900  1.0
  Ni  Ni9  1  0.00005300  0.75019600  0.00010600  1.0
  Ni  Ni10  1  0.19998900  0.45011400  0.39997800  1.0
  Ni  Ni11  1  0.99994700  0.24980400  0.99989400  1.0
  Ni  Ni12  1  0.80011000  0.05013400  0.60022100  1.0
  Ni  Ni13  1  0.59992100  0.85029300  0.19984200  1.0
  Ni  Ni14  1  0.40006400  0.65031500  0.80012800  1.0
  B  B15  1  0.74302200  0.38543600  0.48604400  1.0
  B  B16  1  0.54295000  0.18536100  0.08590100  1.0
  B  B17  1  0.34319800  0.98546900  0.68639700  1.0
  B  B18  1  0.14313400  0.78546000  0.28626800  1.0
  B  B19  1  0.94303200  0.58545800  0.88606300  1.0
  B  B20  1  0.25697800  0.61456400  0.51395600  1.0
  B  B21  1  0.05696800  0.41454200  0.11393700  1.0
  B  B22  1  0.85686600  0.21454000  0.71373200  1.0
  B  B23  1  0.65680200  0.01453100  0.31360300  1.0
  B  B24  1  0.45705000  0.81463900  0.91409900  1.0
  C  C25  1  0.79996500  0.29998100  0.59993100  1.0
  C  C26  1  0.59868400  0.09873400  0.19736800  1.0
  C  C27  1  0.40131600  0.90126600  0.80263200  1.0
  C  C28  1  0.20003500  0.70001900  0.40006900  1.0
  C  C29  1  0.00000000  0.50000000  0.00000000  1.0