# generated using pymatgen data_Be2V3NiC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40034082 _cell_length_b 7.40034023 _cell_length_c 7.40034063 _cell_angle_alpha 60.00000701 _cell_angle_beta 60.00000964 _cell_angle_gamma 60.00000889 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be2V3NiC _chemical_formula_sum 'Be8 V12 Ni4 C4' _cell_volume 286.57625595 _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 Be Be0 1 0.73638846 0.42120418 0.42120418 1.0 Be Be1 1 0.42120418 0.73638846 0.42120418 1.0 Be Be2 1 0.42120418 0.42120418 0.73638846 1.0 Be Be3 1 0.42120418 0.42120418 0.42120418 1.0 Be Be4 1 0.51361154 0.82879582 0.82879582 1.0 Be Be5 1 0.82879582 0.51361154 0.82879582 1.0 Be Be6 1 0.82879582 0.82879582 0.51361154 1.0 Be Be7 1 0.82879582 0.82879582 0.82879582 1.0 V V8 1 0.80462169 0.80462169 0.19537831 1.0 V V9 1 0.19537831 0.19537831 0.80462169 1.0 V V10 1 0.80462169 0.19537831 0.80462169 1.0 V V11 1 0.19537831 0.80462169 0.19537831 1.0 V V12 1 0.19537831 0.80462169 0.80462169 1.0 V V13 1 0.80462169 0.19537831 0.19537831 1.0 V V14 1 0.44537831 0.44537831 0.05462169 1.0 V V15 1 0.05462169 0.05462169 0.44537831 1.0 V V16 1 0.44537831 0.05462169 0.44537831 1.0 V V17 1 0.05462169 0.44537831 0.05462169 1.0 V V18 1 0.05462169 0.44537831 0.44537831 1.0 V V19 1 0.44537831 0.05462169 0.05462169 1.0 Ni Ni20 1 0.12500000 0.62500000 0.62500000 1.0 Ni Ni21 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni22 1 0.62500000 0.62500000 0.12500000 1.0 Ni Ni23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0