# generated using pymatgen
data_BeTc4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64701687
_cell_length_b   4.64701749
_cell_length_c   4.64701689
_cell_angle_alpha   103.98003869
_cell_angle_beta   103.98004581
_cell_angle_gamma   121.12001139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc4P
_chemical_formula_sum   'Be1 Tc4 P1'
_cell_volume   74.81596273
_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
  Be  Be0  1  0.75000000  0.75000000  0.00000000  1.0
  Tc  Tc1  1  0.15311314  0.65311314  0.80622527  1.0
  Tc  Tc2  1  0.34688686  0.15311314  0.50000000  1.0
  Tc  Tc3  1  0.65311314  0.84688686  0.50000000  1.0
  Tc  Tc4  1  0.84688686  0.34688686  0.19377473  1.0
  P  P5  1  0.25000000  0.25000000  0.00000000  1.0